Vitas-M small molecule compound
N-(4-acetylphenyl)-2-nitrobenzamide
Catalog ID
STK259688
SMILES O=C(c1ccccc1[N+](=O)[O-])Nc1ccc(cc1)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 C15H12N2O4 MW 284.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N2O4/c1-10(18)11-6-8-12(9-7-11)16-15(19)13-4-2-3-5-14(13)17(20)21/h2-9H,1H3,(H,16,19)InChIKey
WXLATYMPFUFSEU-UHFFFAOYSA-NSynonyms
150483-49-1150483491
CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2(N+)(=O)(O)
InChI=1SC15H12N2O4c110(18)116812(9711)1615(19)13423514(13)17(20)21h29H1H3(H1619)
MFCD00578465
N(4acetylphenyl)2nitrobenzamide
O=C(c1ccccc1(N+)(=O)(O))Nc1ccc(cc1)C(=O)C
ZINC000000290743
ZINC00290743
ZINC290743
Check stock
See real-time availability and sample size for STK259688 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.