Vitas-M small molecule compound
2-nitro-N-[2-(phenylcarbamoyl)phenyl]benzamide
Catalog ID
STK093551
SMILES O=C(c1ccccc1NC(=O)c1ccccc1[N+](=O)[O-])Nc1ccccc1
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 C20H15N3O4 MW 361.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15N3O4/c24-19(21-14-8-2-1-3-9-14)15-10-4-6-12-17(15)22-20(25)16-11-5-7-13-18(16)23(26)27/h1-13H,(H,21,24)(H,22,25)InChIKey
AWRRBNAYBIGQTK-UHFFFAOYSA-NSynonyms
(2NITROPHENYL)N(2(NPHENYLCARBAMOYL)PHENYL)CARBOXAMIDE
2((2NITROBENZOYL)AMINO)NPHENYLBENZAMIDE
2NITRON(2(PHENYLCARBAMOYL)PHENYL)BENZAMIDE
C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3(N+)(=O)(O)
InChI=1SC20H15N3O4c2419(21148213914)1510461217(15)2220(25)1611571318(16)23(26)27h113H(H2124)(H2225)
MFCD01163392
N(2(ANILINOCARBONYL)PHENYL)2NITROBENZAMIDE
O=C(c1ccccc1NC(=O)c1ccccc1(N+)(=O)(O))Nc1ccccc1
STK093551
ZINC000000670430
ZINC00670430
ZINC670430
Check stock
See real-time availability and sample size for STK093551 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.