tert-butyl 4-(4-bromo-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 2-[[4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;4-[(4-chloro-2-fluorophenyl)methoxy]-2-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-thiazole;bis(2-[[4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid);2,4-dibromo-1,3-thiazole

C155H168BBr3Cl5F5N20O22S7 — CID 161254148

About tert-butyl 4-(4-bromo-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 2-[[4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;4-[(4-chloro-2-fluorophenyl)methoxy]-2-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-thiazole;bis(2-[[4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid);2,4-dibromo-1,3-thiazole

tert-butyl 4-(4-bromo-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 2-[[4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;4-[(4-chloro-2-fluorophenyl)methoxy]-2-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-thiazole;bis(2-[[4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid);2,4-dibromo-1,3-thiazole (PubChem CID 161254148) has the molecular formula C155H168BBr3Cl5F5N20O22S7 and a molecular weight of 3410.41 g/mol. Its IUPAC name is tert-butyl 4-(4-bromo-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 2-[[4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;4-[(4-chloro-2-fluorophenyl)methoxy]-2-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-thiazole;bis(2-[[4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid);2,4-dibromo-1,3-thiazole.

Molecular Properties

• Compound Name: tert-butyl 4-(4-bromo-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 2-[[4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;4-[(4-chloro-2-fluorophenyl)methoxy]-2-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-thiazole;bis(2-[[4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid);2,4-dibromo-1,3-thiazole
• PubChem CID: 161254148
• Molecular Formula: C155H168BBr3Cl5F5N20O22S7
• Molecular Weight: 3410.41 g/mol
• Exact Mass: 3402.67
• IUPAC Name: tert-butyl 4-(4-bromo-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 2-[[4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;4-[(4-chloro-2-fluorophenyl)methoxy]-2-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-thiazole;bis(2-[[4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid);2,4-dibromo-1,3-thiazole
• SMILES: Brc1csc(Br)n1.CC(C)(C)OC(=O)N1CC=C(B2OC(C)(C)C(C)(C)O2)CC1.CC(C)(C)OC(=O)N1CC=C(c2nc(Br)cs2)CC1.CC(C)(C)OC(=O)N1CC=C(c2nc(OCc3ccc(Cl)cc3F)cs2)CC1.CC(C)(C)OC(=O)c1ccc2nc(CN3CC=C(c4nc(OCc5ccc(Cl)cc5F)cs4)CC3)n(C[C@@H]3CCO3)c2c1.Fc1cc(Cl)ccc1COc1csc(C2=CCNCC2)n1.O=C(O)c1ccc2nc(CN3CC=C(c4nc(OCc5ccc(Cl)cc5F)cs4)CC3)n(C[C@@H]3CCO3)c2c1.O=C(O)c1ccc2nc(CN3CC=C(c4nc(OCc5ccc(Cl)cc5F)cs4)CC3)n(C[C@@H]3CCO3)c2c1
• InChI: InChI=1S/C32H34ClFN4O4S.2C28H26ClFN4O4S.C20H22ClFN2O3S.C16H28BNO4.C15H14ClFN2OS.C13H17BrN2O2S.C3HBr2NS/c1-32(2,3)42-31(39)21-5-7-26-27(14-21)38(16-24-10-13-40-24)28(35-26)17-37-11-8-20(9-12-37)30-36-29(19-43-30)41-18-22-4-6-23(33)15-25(22)34;2*29-20-3-1-19(22(30)12-20)15-38-26-16-39-27(32-26)17-5-8-33(9-6-17)14-25-31-23-4-2-18(28(35)36)11-24(23)34(25)13-21-7-10-37-21;1-20(2,3)27-19(25)24-8-6-13(7-9-24)18-23-17(12-28-18)26-11-14-4-5-15(21)10-16(14)22;1-14(2,3)20-13(19)18-10-8-12(9-11-18)17-21-15(4,5)16(6,7)22-17;16-12-2-1-11(13(17)7-12)8-20-14-9-21-15(19-14)10-3-5-18-6-4-10;1-13(2,3)18-12(17)16-6-4-9(5-7-16)11-15-10(14)8-19-11;4-2-1-7-3(5)6-2/h4-8,14-15,19,24H,9-13,16-18H2,1-3H3;2*1-5,11-12,16,21H,6-10,13-15H2,(H,35,36);4-6,10,12H,7-9,11H2,1-3H3;8H,9-11H2,1-7H3;1-3,7,9,18H,4-6,8H2;4,8H,5-7H2,1-3H3;1H/t24-;2*21-;;;;;/m000...../s1
• InChIKey: VBRBJIZACYXVTR-ZAAFXMQWSA-N
• XLogP: 37.39
• TPSA: 447.26 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 44
• Rotatable Bonds: 37
• Heavy Atoms: 218
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3410.41
LogP ≤ 5	37.39
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	44

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-(4-bromo-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 2-[[4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;4-[(4-chloro-2-fluorophenyl)methoxy]-2-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-thiazole;bis(2-[[4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid);2,4-dibromo-1,3-thiazole?

The IUPAC name of tert-butyl 4-(4-bromo-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 2-[[4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;4-[(4-chloro-2-fluorophenyl)methoxy]-2-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-thiazole;bis(2-[[4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid);2,4-dibromo-1,3-thiazole (CID 161254148) is tert-butyl 4-(4-bromo-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 2-[[4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;4-[(4-chloro-2-fluorophenyl)methoxy]-2-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-thiazole;bis(2-[[4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid);2,4-dibromo-1,3-thiazole.

What is the SMILES notation for tert-butyl 4-(4-bromo-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 2-[[4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;4-[(4-chloro-2-fluorophenyl)methoxy]-2-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-thiazole;bis(2-[[4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid);2,4-dibromo-1,3-thiazole?

The canonical SMILES for tert-butyl 4-(4-bromo-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 2-[[4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;4-[(4-chloro-2-fluorophenyl)methoxy]-2-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-thiazole;bis(2-[[4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid);2,4-dibromo-1,3-thiazole is Brc1csc(Br)n1.CC(C)(C)OC(=O)N1CC=C(B2OC(C)(C)C(C)(C)O2)CC1.CC(C)(C)OC(=O)N1CC=C(c2nc(Br)cs2)CC1.CC(C)(C)OC(=O)N1CC=C(c2nc(OCc3ccc(Cl)cc3F)cs2)CC1.CC(C)(C)OC(=O)c1ccc2nc(CN3CC=C(c4nc(OCc5ccc(Cl)cc5F)cs4)CC3)n(C[C@@H]3CCO3)c2c1.Fc1cc(Cl)ccc1COc1csc(C2=CCNCC2)n1.O=C(O)c1ccc2nc(CN3CC=C(c4nc(OCc5ccc(Cl)cc5F)cs4)CC3)n(C[C@@H]3CCO3)c2c1.O=C(O)c1ccc2nc(CN3CC=C(c4nc(OCc5ccc(Cl)cc5F)cs4)CC3)n(C[C@@H]3CCO3)c2c1.

What is the InChIKey of tert-butyl 4-(4-bromo-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 2-[[4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;4-[(4-chloro-2-fluorophenyl)methoxy]-2-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-thiazole;bis(2-[[4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid);2,4-dibromo-1,3-thiazole?

The InChIKey is VBRBJIZACYXVTR-ZAAFXMQWSA-N. The full InChI is InChI=1S/C32H34ClFN4O4S.2C28H26ClFN4O4S.C20H22ClFN2O3S.C16H28BNO4.C15H14ClFN2OS.C13H17BrN2O2S.C3HBr2NS/c1-32(2,3)42-31(39)21-5-7-26-27(14-21)38(16-24-10-13-40-24)28(35-26)17-37-11-8-20(9-12-37)30-36-29(19-43-30)41-18-22-4-6-23(33)15-25(22)34;2*29-20-3-1-19(22(30)12-20)15-38-26-16-39-27(32-26)17-5-8-33(9-6-17)14-25-31-23-4-2-18(28(35)36)11-24(23)34(25)13-21-7-10-37-21;1-20(2,3)27-19(25)24-8-6-13(7-9-24)18-23-17(12-28-18)26-11-14-4-5-15(21)10-16(14)22;1-14(2,3)20-13(19)18-10-8-12(9-11-18)17-21-15(4,5)16(6,7)22-17;16-12-2-1-11(13(17)7-12)8-20-14-9-21-15(19-14)10-3-5-18-6-4-10;1-13(2,3)18-12(17)16-6-4-9(5-7-16)11-15-10(14)8-19-11;4-2-1-7-3(5)6-2/h4-8,14-15,19,24H,9-13,16-18H2,1-3H3;2*1-5,11-12,16,21H,6-10,13-15H2,(H,35,36);4-6,10,12H,7-9,11H2,1-3H3;8H,9-11H2,1-7H3;1-3,7,9,18H,4-6,8H2;4,8H,5-7H2,1-3H3;1H/t24-;2*21-;;;;;/m000...../s1.

What are the key properties of tert-butyl 4-(4-bromo-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 2-[[4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;4-[(4-chloro-2-fluorophenyl)methoxy]-2-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-thiazole;bis(2-[[4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid);2,4-dibromo-1,3-thiazole?

tert-butyl 4-(4-bromo-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 2-[[4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;4-[(4-chloro-2-fluorophenyl)methoxy]-2-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-thiazole;bis(2-[[4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid);2,4-dibromo-1,3-thiazole has a molecular weight of 3410.41 g/mol, XLogP of 37.39, 37 rotatable bonds, 3 hydrogen bond donors, and 44 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl 4-(4-bromo-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 2-[[4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;4-[(4-chloro-2-fluorophenyl)methoxy]-2-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-thiazole;bis(2-[[4-[4-[(4-chloro-2-fluorophenyl)methoxy]-1,3-thiazol-2-yl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid);2,4-dibromo-1,3-thiazole is sourced from PubChem (CID 161254148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).