SR 16832
A dual-site covalent antagonist of PPARγ
| Catalog Number | 27632 |
| Molecular Formula | C17H12ClN3O4 |
| CAS# | 2088135-12-8 |
| Purity | ≥98% |
| Inchi | InChI=1S/C17H12ClN3O4/c1-25-11-3-5-15-13(9-11)16(6-7-19-15)20-17(22)12-8-10(21(23)24)2-4-14(12)18/h2-9H,1H3,(H,19,20,22) |
| Inchi Key | CVTZAGCRUDYUGB-UHFFFAOYSA-N |
| SMILES | COC1=CC=C2C(C(NC(C3=CC([N+]([O-])=O)=CC=C3Cl)=O)=CC=N2)=C1 |
| Size | 5 mg |
| Supplier Page | https://www.caymanchem.com/product/27632 |