Vitas-M small molecule compound
4-acetyl-1-(2-fluorophenyl)-3-hydroxy-5-(3-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK681608
SMILES CC(=O)C1=C(O)C(=O)N(C1c1cccc(c1)[N+](=O)[O-])c1ccccc1F
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 C18H13FN2O5 MW 356.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13FN2O5/c1-10(22)15-16(11-5-4-6-12(9-11)21(25)26)20(18(24)17(15)23)14-8-3-2-7-13(14)19/h2-9,16,23H,1H3InChIKey
XHVBPHFZHZGHEQ-UHFFFAOYSA-NSynonyms
(5R)4ACETYL1(2FLUOROPHENYL)3HYDROXY5(3NITROPHENYL)15DIHYDRO2HPYRROL2ONE(5S)4ACETYL1(2FLUOROPHENYL)3HYDROXY5(3NITROPHENYL)15DIHYDRO2HPYRROL2ONE
3ACETYL1(2FLUOROPHENYL)4HYDROXY2(3NITROPHENYL)2HPYRROL5ONE
4acetyl1(2fluorophenyl)3hydroxy5(3nitrophenyl)15dihydro2Hpyrrol2one
CC(=O)C1=C(C(=O)N(C1C2=CC(=CC=C2)(N+)(=O)(O))C3=CC=CC=C3F)O
CC(=O)C1=C(O)C(=O)N(C1c1cccc(c1)(N+)(=O)(O))c1ccccc1F
Registry IDs
MFCD03765825ZINC000001440171
ZINC000001440172
Check stock
See real-time availability and sample size for STK681608 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.