Vitas-M small molecule compound
4-acetyl-3-hydroxy-1-(3-methoxyphenyl)-5-(4-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STL005572
SMILES COc1cccc(c1)N1C(c2ccc(cc2)[N+](=O)[O-])C(=C(C1=O)O)C(=O)C
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 C19H16N2O6 MW 368.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O6/c1-11(22)16-17(12-6-8-13(9-7-12)21(25)26)20(19(24)18(16)23)14-4-3-5-15(10-14)27-2/h3-10,17,23H,1-2H3InChIKey
IPJXHBGRLRMCIL-UHFFFAOYSA-NSynonyms
371219-04-4371219044
3ACETYL4HYDROXY1(3METHOXYPHENYL)2(4NITROPHENYL)2HPYRROL5ONE
4acetyl3hydroxy1(3methoxyphenyl)5(4nitrophenyl)15dihydro2Hpyrrol2one
4acetyl3hydroxy1(3methoxyphenyl)5(4nitrophenyl)1Hpyrrol2(5H)one
CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)(N+)(=O)(O))C3=CC(=CC=C3)OC)O
COc1cccc(c1)N1C(c2ccc(cc2)(N+)(=O)(O))C(=C(C1=O)O)C(=O)C
InChI=1SC19H16N2O6c111(22)1617(126813(9712)21(25)26)20(19(24)18(16)23)1443515(1014)272h3101723H12H3
MFCD02158764
ZINC000005062172
ZINC000005062173
Check stock
See real-time availability and sample size for STL005572 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.