GW0742
For scientific research only, not for patients.
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Chemical Name:
2-(4-(((2-(3-fluoro-4-(trifluoromethyl)phenyl)-4-methylthiazol-5-yl)methyl)thio)-2-methylphenoxy)acetic acid
SMILES Code:
O=C(COC1=CC=C(C=C1C)SCC2=C(N=C(S2)C3=CC=C(C(F)=C3)C(F)(F)F)C)O
InChi Code:
InChI=1S/C21H17F4NO3S2/c1-11-7-14(4-6-17(11)29-9-19(27)28)30-10-18-12(2)26-20(31-18)13-3-5-15(16(22)8-13)21(23,24)25/h3-8H,9-10H2,1-2H3,(H,27,28)
InChi Key:
HWVNEWGKWRGSRK-UHFFFAOYSA-N
Keyword:
Solubility:
Storage:
Description:
Target: PPAR