Vitas-M small molecule compound
3,3'-dinitrobiphenyl-4,4'-diamine
Catalog ID
STL426748
SMILES [O-][N+](=O)c1cc(ccc1N)c1ccc(c(c1)[N+](=O)[O-])N
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 C12H10N4O4 MW 274.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10N4O4/c13-9-3-1-7(5-11(9)15(17)18)8-2-4-10(14)12(6-8)16(19)20/h1-6H,13-14H2InChIKey
OCEINMLGYDSKFW-UHFFFAOYSA-NSynonyms
6271-79-0(11BIPHENYL)44DIAMINE33DINITRO
(11BIPHENYL)44DIAMINE33DINITRO(9CI)
(O)(N+)(=O)c1cc(ccc1N)c1ccc(c(c1)(N+)(=O)(O))N
33DINITRO(11BIPHENYL)44DIAMINE
33DINITRO44DIAMINOBIPHENYL
33DINITROBENZIDINE
33dinitrobiphenyl44diamine
4(4AMINO3NITROPHENYL)2NITROANILINE
4(4AMINO3NITROPHENYL)2NITROPHENYLAMINE
44DIAMINO33DINITROBIPHENYL
6271790
BENZIDINE33DINITRO
C1=CC(=C(C=C1C2=CC(=C(C=C2)N)(N+)(=O)(O))(N+)(=O)(O))N
InChI=1SC12H10N4O4c139317(511(9)15(17)18)82410(14)12(68)16(19)20h16H1314H2
MFCD00024264
ZINC000003877934
ZINC03877934
ZINC3877934
Check stock
See real-time availability and sample size for STL426748 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.