Vitas-M small molecule compound
4-acetyl-1-benzyl-3-hydroxy-5-(3-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK843255
SMILES CC(=O)C1=C(O)C(=O)N(C1c1cccc(c1)[N+](=O)[O-])Cc1ccccc1
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 C19H16N2O5 MW 352.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O5/c1-12(22)16-17(14-8-5-9-15(10-14)21(25)26)20(19(24)18(16)23)11-13-6-3-2-4-7-13/h2-10,17,23H,11H2,1H3InChIKey
HLBQVTIOTJCOGB-UHFFFAOYSA-NSynonyms
296797-87-0296797870
3ACETYL1BENZYL4HYDROXY2(3NITROPHENYL)2HPYRROL5ONE
4acetyl1benzyl3hydroxy5(3nitrophenyl)15dihydro2Hpyrrol2one
4ACETYL1BENZYL3HYDROXY5(3NITROPHENYL)15DIHYDROPYRROL2ONE
4acetyl1benzyl3hydroxy5(3nitrophenyl)1Hpyrrol2(5H)one
CC(=O)C1=C(C(=O)N(C1C2=CC(=CC=C2)(N+)(=O)(O))CC3=CC=CC=C3)O
CC(=O)C1=C(O)C(=O)N(C1c1cccc(c1)(N+)(=O)(O))Cc1ccccc1
InChI=1SC19H16N2O5c112(22)1617(1485915(1014)21(25)26)20(19(24)18(16)23)11136324713h2101723H11H21H3
MFCD00742200
ZINC000000842116
ZINC000000842117
Check stock
See real-time availability and sample size for STK843255 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.