Vitas-M small molecule compound
4-(2-nitrophenyl)-3,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine
Catalog ID
STL495625
SMILES NC1=Nc2nc3c(n2C(N1)c1ccccc1[N+](=O)[O-])cccc3
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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 C15H12N6O2 MW 308.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N6O2/c16-14-18-13(9-5-1-3-7-11(9)21(22)23)20-12-8-4-2-6-10(12)17-15(20)19-14/h1-8,13H,(H3,16,17,18,19)InChIKey
ZHOOKLKZVVOBLY-UHFFFAOYSA-NSynonyms
4(2NITROPHENYL)14DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOL2AMINE
4(2NITROPHENYL)1H4H135TRIAZINO(32A)BENZIMIDAZOLE2YLAMINE
4(2nitrophenyl)34dihydro(135)triazino(12a)benzimidazol2amine
4(2NITROPHENYL)410DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOL2AMINE
C1=CC=C(C(=C1)C2N=C(N=C3N2C4=CC=CC=C4N3)N)(N+)(=O)(O)
InChI=1SC15H12N6O2c16141813(9513711(9)21(22)23)2012842610(12)1715(20)1914h1813H(H316171819)
MFCD02694682
NC1=Nc2nc3c(n2C(N1)c1ccccc1(N+)(=O)(O))cccc3
ZINC000003170617
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