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InChi: InChI=1S/C18H15ClN6OS2/c19-11-2-1-3-12(8-11)24-17(26)25-18-21-9-13(28-18)4-6-20-16-15-14(5-7-27-15)22-10-23-16/h1-3
Formula: C22H17N3OS
8 µM and inhibited fatty acid synthesis in primary rat hepatocytes with an IC50 of 3
InChiKey: JFSOSUNPIXJCIX-UHFFFAOYSA-N
Pioglitazone D4 de Re InChi: InChI=1S/C18H15ClN6OS2/c19-11-2-1-3-12(8-11)24-17(26)25-18-21-9-13(28-18)4-6-20-16-15-14(5-7-27-15)22-10-23-16/h1-3Pioglitazone D4 (U 72107 D4) is a deuterium labeled Pioglitazone. Pioglitazone (U 72107) is a potent and selective PPAR agonist with high affinity binding to the PPAR ligand binding domain with EC50 of 0. 93 and 0. 99 M for human and mouse PPAR, respectively. Product information CAS Number: 1134163 29 3 Molecular Weight: 360. 46 Formula: C19H20N2O3S Synonym: U 72107 D4 Chemical Name: 5 ({4 [2 (5 ethylpyridin 2 yl)ethoxy](2, 3, 5, 6 H)phenyl}methyl) 1,