Vitas-M small molecule compound
N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-4-nitrobenzamide
Catalog ID
STK796474
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])Nc1ccc2c(c1)nc1n2CCOC1
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 C17H14N4O4 MW 338.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O4/c22-17(11-1-4-13(5-2-11)21(23)24)18-12-3-6-15-14(9-12)19-16-10-25-8-7-20(15)16/h1-6,9H,7-8,10H2,(H,18,22)InChIKey
GFMZOBKXVDZCPO-UHFFFAOYSA-NSynonyms
879437-14-6879437146
C1COCC2=NC3=C(N21)C=CC(=C3)NC(=O)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC17H14N4O4c2217(111413(5211)21(23)24)1812361514(912)191610258720(15)16h169H7810H2(H1822)
MFCD06609052
N(34dihydro1H(14)oxazino(43a)benzimidazol8yl)4nitrobenzamide
N(34dihydro1Hbenzo(45)imidazo(21c)(14)oxazin8yl)4nitrobenzamide
O=C(c1ccc(cc1)(N+)(=O)(O))Nc1ccc2c(c1)nc1n2CCOC1
ZINC000009110813
ZINC09110813
ZINC9110813
Check stock
See real-time availability and sample size for STK796474 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.