CAS 111025-46-8 appears in our catalog under these names: Pioglitazone, >95% (HPLC), Pioglitazone, Pioglitazone base, Pioglitazone - Bio-X â„¢, Pioglitazone, 98.00%. Offered by: TRC, TargetMol, GLPBio, Biosynth, Chemat. Available pack sizes: 100mg, 1g, 25mg, 5mg, 10mg, 50mg, 500mg, 10mM (in 1ml dmso).
Pioglitazone is a member of the class of thiazolidenediones that is 1,3-thiazolidine-2,4-dione substituted by a benzyl group at position 5 which in turn is substituted by a 2-(5-ethylpyridin-2-yl)ethoxy group at position 4 of the phenyl ring. It exhibits hypoglycemic activity. It has a role as a ferroptosis inhibitor, a geroprotector, an antidepressant, a hypoglycemic agent, a xenobiotic, an insulin-sensitizing drug, a PPARgamma agonist, an EC 2.7.1.33 (pantothenate kinase) inhibitor, a cardioprotective agent and an EC 6.2.1.3 (long-chain-fatty-acid--CoA ligase) inhibitor. It is a member of pyridines, an aromatic ether and a member of thiazolidinediones.
Source: ChEBI
| Molecular formula | C19H20N2O3S |
|---|---|
| Molecular weight | 356.4 g/mol |
| IUPAC name | 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione |
| InChIKey | HYAFETHFCAUJAY-UHFFFAOYSA-N |
| SMILES | CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)CC3C(=O)NC(=O)S3 |
Computed by PubChem (NCBI)