SR 16832 [2088135-12-8]

TargetMol Chemicals

SR 16832 [2088135-12-8]

4

2088135-12-8

Research Use Only

SR 16832

99.96%

C17H12ClN3O4

357.75

SR 16832 is a dual-site PPARgamma inhibitor. It also inhibits the binding of endogenous ligands and transcriptional activity of PPARgamma, more effectively than the orthosteric covalent antagonist GW 9662 and T 0070907.

3 years

N(C(=O)C1=CC(N(=O)=O)=CC=C1Cl)C=2C3=C(C=CC(OC)=C3)N=CC2

-20°C

12352200