Vitas-M small molecule compound
2,4-dinitro-N-[4-(phenylcarbonyl)phenyl]benzamide
Catalog ID
STK290999
SMILES O=C(c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])Nc1ccc(cc1)C(=O)c1ccccc1
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 C20H13N3O6 MW 391.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H13N3O6/c24-19(13-4-2-1-3-5-13)14-6-8-15(9-7-14)21-20(25)17-11-10-16(22(26)27)12-18(17)23(28)29/h1-12H,(H,21,25)InChIKey
CBSFBIPXJZJSFG-UHFFFAOYSA-NSynonyms
24dinitroN(4(phenylcarbonyl)phenyl)benzamide
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC20H13N3O6c2419(134213513)146815(9714)2120(25)17111016(22(26)27)1218(17)23(28)29h112H(H2125)
MFCD00197202
N(4benzoylphenyl)24dinitrobenzamide
O=C(c1ccc(cc1(N+)(=O)(O))(N+)(=O)(O))Nc1ccc(cc1)C(=O)c1ccccc1
ZINC000009592193
ZINC09592193
ZINC9592193
Check stock
See real-time availability and sample size for STK290999 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.