GW6471

Chemical Name:

(S,Z)-N-(3-(4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)phenyl)-2-((4-oxo-4-(4-(trifluoromethyl)phenyl)but-2-en-2-yl)amino)propyl)propionamide

SMILES Code: 

CCC(NC[C@H](CC1=CC=C(C=C1)OCCC2=C(OC(C3=CC=CC=C3)=N2)C)N/C(C)=CC(C4=CC=C(C=C4)C(F)(F)F)=O)=O

InChi Code:

InChI=1S/C35H36F3N3O4/c1-4-33(43)39-22-29(40-23(2)20-32(42)26-12-14-28(15-13-26)35(36,37)38)21-25-10-16-30(17-11-25)44-19-18-31-24(3)45-34(41-31)27-8-6-5-7-9-27/h5-17,20,29,40H,4,18-19,21-22H2,1-3H3,(H,39,43)/b23-20-/t29-/m0/s1

InChi Key:

TYEFSRMOUXWTDN-DYQICHDWSA-N

Keyword:

Solubility: 

Storage: 

Description: 

Target: PPAR