Vitas-M small molecule compound
4-[(4-chlorophenyl)carbonyl]-3-hydroxy-5-(4-methylphenyl)-1-{5-[(4-nitrophenyl)sulfonyl]-1,3-thiazol-2-yl}-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK982932
SMILES Cc1ccc(cc1)C1N(c2ncc(s2)S(=O)(=O)c2ccc(cc2)[N+](=O)[O-])C(=O)C(=C1C(=O)c1ccc(cc1)Cl)O
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C27H18ClN3O7S2 MW 596.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H18ClN3O7S2/c1-15-2-4-16(5-3-15)23-22(24(32)17-6-8-18(28)9-7-17)25(33)26(34)30(23)27-29-14-21(39-27)40(37,38)20-12-10-19(11-13-20)31(35)36/h2-14,23,33H,1H3InChIKey
FNULANMWENYDFI-UHFFFAOYSA-NSynonyms
4((4chlorophenyl)carbonyl)3hydroxy5(4methylphenyl)1(5((4nitrophenyl)sulfonyl)13thiazol2yl)15dihydro2Hpyrrol2one
4(4chlorobenzoyl)3hydroxy1(5((4nitrophenyl)sulfonyl)thiazol2yl)5(ptolyl)1Hpyrrol2(5H)one
Cc1ccc(cc1)C1N(c2ncc(s2)S(=O)(=O)c2ccc(cc2)(N+)(=O)(O))C(=O)C(=C1C(=O)c1ccc(cc1)Cl)O
MFCD01953224
ZINC000006023607
ZINC000006023608
Check stock
See real-time availability and sample size for STK982932 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.