Vitas-M small molecule compound
5,7-dinitro-N-(4'-nitrobiphenyl-4-yl)-2,1,3-benzoxadiazol-4-amine
Catalog ID
STK368350
SMILES [O-][N+](=O)c1ccc(cc1)c1ccc(cc1)Nc1c(cc(c2c1non2)[N+](=O)[O-])[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 C18H10N6O7 MW 422.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10N6O7/c25-22(26)13-7-3-11(4-8-13)10-1-5-12(6-2-10)19-16-14(23(27)28)9-15(24(29)30)17-18(16)21-31-20-17/h1-9,19HInChIKey
YSIJYCVOMWPHPR-UHFFFAOYSA-NSynonyms
(57DINITROBENZO(C)125OXADIAZOL4YL)(4(4NITROPHENYL)PHENYL)AMINE
(O)(N+)(=O)c1ccc(cc1)c1ccc(cc1)Nc1c(cc(c2c1non2)(N+)(=O)(O))(N+)(=O)(O)
57DINITRON(4(4NITROPHENYL)PHENYL)213BENZOXADIAZOL4AMINE
57dinitroN(4nitrobiphenyl4yl)213benzoxadiazol4amine
C1=CC(=CC=C1C2=CC=C(C=C2)(N+)(=O)(O))NC3=C(C=C(C4=NON=C34)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC18H10N6O7c2522(26)137311(4813)101512(6210)191614(23(27)28)915(24(29)30)1718(16)21312017h1919H
MFCD00329433
ZINC000102101243
ZINC102101243
Check stock
See real-time availability and sample size for STK368350 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.