KRP297
For scientific research only, not for patients.
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Chemical Name:
(Z)-5-((4-hydroxy-2-oxo-2,5-dihydrothiazol-5-yl)methyl)-2-methoxy-N-(4-(trifluoromethyl)benzyl)benzimidic acid
SMILES Code:
COC1=C(/C(O)=N/CC2=CC=C(C(F)(F)F)C=C2)C=C(CC(S3)C(O)=NC3=O)C=C1
InChi Code:
InChI=1S/C20H17F3N2O4S/c1-29-15-7-4-12(9-16-18(27)25-19(28)30-16)8-14(15)17(26)24-10-11-2-5-13(6-3-11)20(21,22)23/h2-8,16H,9-10H2,1H3,(H,24,26)(H,25,27,28)
InChi Key:
NFFXEUUOMTXWCX-UHFFFAOYSA-N
Keyword:
Solubility:
Storage:
Description:
Target: PPAR