2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-oxazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid;2-[2-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[3-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[2-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid;2-[7-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[7-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid

C159H127F23N14O23S5 — CID 158764431

About 2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-oxazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid;2-[2-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[3-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[2-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid;2-[7-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[7-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid

2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-oxazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid;2-[2-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[3-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[2-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid;2-[7-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[7-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid (PubChem CID 158764431) has the molecular formula C159H127F23N14O23S5 and a molecular weight of 3199.13 g/mol. Its IUPAC name is 2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-oxazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid;2-[2-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[3-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[2-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid;2-[7-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[7-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid.

Molecular Properties

• Compound Name: 2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-oxazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid;2-[2-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[3-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[2-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid;2-[7-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[7-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid
• PubChem CID: 158764431
• Molecular Formula: C159H127F23N14O23S5
• Molecular Weight: 3199.13 g/mol
• Exact Mass: 3196.74
• IUPAC Name: 2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-oxazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid;2-[2-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[3-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[2-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid;2-[7-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[7-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid
• SMILES: Cc1nc(-c2ccc(C(F)(F)F)c(F)c2)oc1COc1ccc2c(ccn2CC(=O)O)c1.Cc1nc(-c2ccc(C(F)(F)F)c(F)c2)oc1CSc1ccc2c(ccn2CC(=O)O)c1.Cc1nc(-c2ccc(C(F)(F)F)cc2)oc1COc1ccc2c(c1)c(C)cn2CC(=O)O.Cc1nc(-c2ccc(C(F)(F)F)cc2)oc1COc1ccc2c(c1)cc(C)n2CC(=O)O.Cc1nc(-c2ccc(C(F)(F)F)cc2)oc1CSc1ccc2c(c1)cc(C)n2CC(=O)O.Cc1nc(-c2ccc(C(F)(F)F)cc2)sc1COc1cc(C)c2c(ccn2CC(=O)O)c1.Cc1nc(-c2ccc(C(F)(F)F)cc2)sc1CSc1cc(C)c2c(ccn2CC(=O)O)c1
• InChI: InChI=1S/2C23H19F3N2O4.2C23H19F3N2O3S.C23H19F3N2O2S2.C22H16F4N2O4.C22H16F4N2O3S/c1-13-10-28(11-21(29)30)19-8-7-17(9-18(13)19)31-12-20-14(2)27-22(32-20)15-3-5-16(6-4-15)23(24,25)26;1-13-9-16-10-18(7-8-19(16)28(13)11-21(29)30)31-12-20-14(2)27-22(32-20)15-3-5-17(6-4-15)23(24,25)26;1-13-9-16-10-18(7-8-19(16)28(13)11-21(29)30)32-12-20-14(2)27-22(31-20)15-3-5-17(6-4-15)23(24,25)26;2*1-13-9-18(10-16-7-8-28(21(13)16)11-20(29)30)31-12-19-14(2)27-22(32-19)15-3-5-17(6-4-15)23(24,25)26;1-12-19(32-21(27-12)14-2-4-16(17(23)9-14)22(24,25)26)11-31-15-3-5-18-13(8-15)6-7-28(18)10-20(29)30;1-12-19(31-21(27-12)14-2-4-16(17(23)9-14)22(24,25)26)11-32-15-3-5-18-13(8-15)6-7-28(18)10-20(29)30/h5*3-10H,11-12H2,1-2H3,(H,29,30);2*2-9H,10-11H2,1H3,(H,29,30)
• InChIKey: IPBREDWJHZGOAO-UHFFFAOYSA-N
• XLogP: 41.91
• TPSA: 488.46 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 35
• Rotatable Bonds: 42
• Heavy Atoms: 224
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3199.13
LogP ≤ 5	41.91
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	35

Frequently Asked Questions

What is the IUPAC name of 2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-oxazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid;2-[2-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[3-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[2-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid;2-[7-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[7-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid?

The IUPAC name of 2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-oxazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid;2-[2-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[3-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[2-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid;2-[7-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[7-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid (CID 158764431) is 2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-oxazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid;2-[2-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[3-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[2-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid;2-[7-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[7-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid.

What is the SMILES notation for 2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-oxazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid;2-[2-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[3-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[2-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid;2-[7-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[7-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid?

The canonical SMILES for 2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-oxazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid;2-[2-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[3-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[2-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid;2-[7-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[7-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid is Cc1nc(-c2ccc(C(F)(F)F)c(F)c2)oc1COc1ccc2c(ccn2CC(=O)O)c1.Cc1nc(-c2ccc(C(F)(F)F)c(F)c2)oc1CSc1ccc2c(ccn2CC(=O)O)c1.Cc1nc(-c2ccc(C(F)(F)F)cc2)oc1COc1ccc2c(c1)c(C)cn2CC(=O)O.Cc1nc(-c2ccc(C(F)(F)F)cc2)oc1COc1ccc2c(c1)cc(C)n2CC(=O)O.Cc1nc(-c2ccc(C(F)(F)F)cc2)oc1CSc1ccc2c(c1)cc(C)n2CC(=O)O.Cc1nc(-c2ccc(C(F)(F)F)cc2)sc1COc1cc(C)c2c(ccn2CC(=O)O)c1.Cc1nc(-c2ccc(C(F)(F)F)cc2)sc1CSc1cc(C)c2c(ccn2CC(=O)O)c1.

What is the InChIKey of 2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-oxazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid;2-[2-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[3-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[2-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid;2-[7-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[7-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid?

The InChIKey is IPBREDWJHZGOAO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C23H19F3N2O4.2C23H19F3N2O3S.C23H19F3N2O2S2.C22H16F4N2O4.C22H16F4N2O3S/c1-13-10-28(11-21(29)30)19-8-7-17(9-18(13)19)31-12-20-14(2)27-22(32-20)15-3-5-16(6-4-15)23(24,25)26;1-13-9-16-10-18(7-8-19(16)28(13)11-21(29)30)31-12-20-14(2)27-22(32-20)15-3-5-17(6-4-15)23(24,25)26;1-13-9-16-10-18(7-8-19(16)28(13)11-21(29)30)32-12-20-14(2)27-22(31-20)15-3-5-17(6-4-15)23(24,25)26;2*1-13-9-18(10-16-7-8-28(21(13)16)11-20(29)30)31-12-19-14(2)27-22(32-19)15-3-5-17(6-4-15)23(24,25)26;1-12-19(32-21(27-12)14-2-4-16(17(23)9-14)22(24,25)26)11-31-15-3-5-18-13(8-15)6-7-28(18)10-20(29)30;1-12-19(31-21(27-12)14-2-4-16(17(23)9-14)22(24,25)26)11-32-15-3-5-18-13(8-15)6-7-28(18)10-20(29)30/h5*3-10H,11-12H2,1-2H3,(H,29,30);2*2-9H,10-11H2,1H3,(H,29,30).

What are the key properties of 2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-oxazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid;2-[2-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[3-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[2-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid;2-[7-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[7-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid?

2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-oxazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid;2-[2-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[3-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[2-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid;2-[7-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[7-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid has a molecular weight of 3199.13 g/mol, XLogP of 41.91, 42 rotatable bonds, 7 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-oxazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid;2-[2-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[3-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[2-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid;2-[7-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methoxy]indol-1-yl]acetic acid;2-[7-methyl-5-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylsulfanyl]indol-1-yl]acetic acid is sourced from PubChem (CID 158764431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).