GW6471
Investigationes scientificae tantum, non aegros.
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Nomen chemicum:
(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)27-6-8-6-5-7-9-27/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:
Solubilitas:
Repono:
Descriptio:
Target: PPAR