Vitas-M small molecule compound
6,8-dinitropyrido[1,2-a]benzimidazole
Catalog ID
STL417057
SMILES [O-][N+](=O)c1cc(cc2c1nc1n2cccc1)[N+](=O)[O-]
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 C11H6N4O4 MW 258.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H6N4O4/c16-14(17)7-5-8-11(9(6-7)15(18)19)12-10-3-1-2-4-13(8)10/h1-6HInChIKey
QZBIXUZSQLUZGZ-UHFFFAOYSA-NSynonyms
(O)(N+)(=O)c1cc(cc2c1nc1n2cccc1)(N+)(=O)(O)
24DINITRO10HYDROPYRIDINO(12A)BENZIMIDAZOLE
68DINITROBENZO(45)IMIDAZO(12A)PYRIDINE
68dinitropyrido(12a)benzimidazole
C1=CC2=NC3=C(C=C(C=C3N2C=C1)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC11H6N4O4c1614(17)75811(9(67)15(18)19)1210312413(8)10h16H
MFCD00602989
ZINC000001727778
ZINC01727778
ZINC1727778
Check stock
See real-time availability and sample size for STL417057 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.