Vitas-M small molecule compound
4-acetyl-3-hydroxy-5-(3-nitrophenyl)-1-(pyridin-3-yl)-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK998981
SMILES CC(=O)C1=C(O)C(=O)N(C1c1cccc(c1)[N+](=O)[O-])c1cccnc1
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 C17H13N3O5 MW 339.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N3O5/c1-10(21)14-15(11-4-2-5-12(8-11)20(24)25)19(17(23)16(14)22)13-6-3-7-18-9-13/h2-9,15,22H,1H3InChIKey
ORZOBXWUPAGSNK-UHFFFAOYSA-NSynonyms
425425-37-23ACETYL4HYDROXY2(3NITROPHENYL)1PYRIDIN3YL2HPYRROL5ONE
425425372
4acetyl3hydroxy5(3nitrophenyl)1(pyridin3yl)15dihydro2Hpyrrol2one
4acetyl3hydroxy5(3nitrophenyl)1(pyridin3yl)1Hpyrrol2(5H)one
4ACETYL3HYDROXY5(3NITROPHENYL)1PYRIDIN3YL15DIHYDROPYRROL2ONE
CC(=O)C1=C(C(=O)N(C1C2=CC(=CC=C2)(N+)(=O)(O))C3=CN=CC=C3)O
CC(=O)C1=C(O)C(=O)N(C1c1cccc(c1)(N+)(=O)(O))c1cccnc1
InChI=1SC17H13N3O5c110(21)1415(1142512(811)20(24)25)19(17(23)16(14)22)1363718913h291522H1H3
MFCD02161021
ZINC000000549846
ZINC000000549848
Check stock
See real-time availability and sample size for STK998981 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.