Vitas-M small molecule compound
3,5-dinitro-N-[4-(propan-2-yl)phenyl]benzamide
Catalog ID
STK416806
SMILES O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Nc1ccc(cc1)C(C)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 C16H15N3O5 MW 329.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O5/c1-10(2)11-3-5-13(6-4-11)17-16(20)12-7-14(18(21)22)9-15(8-12)19(23)24/h3-10H,1-2H3,(H,17,20)InChIKey
KLKFQJTWFZOUMH-UHFFFAOYSA-NSynonyms
346723-91-9(35DINITROPHENYL)N(4(METHYLETHYL)PHENYL)CARBOXAMIDE
346723919
35dinitroN(4(propan2yl)phenyl)benzamide
35DINITRON(4PROPAN2YLPHENYL)BENZAMIDE
CC(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC16H15N3O5c110(2)113513(6411)1716(20)12714(18(21)22)915(812)19(23)24h310H12H3(H1720)
MFCD00583845
O=C(c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O))Nc1ccc(cc1)C(C)C
ZINC000002753413
ZINC02753413
ZINC2753413
Check stock
See real-time availability and sample size for STK416806 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.