Vitas-M small molecule compound
4-[(E)-2-(3-nitrophenyl)ethenyl]-3,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine
Catalog ID
STL490332
SMILES NC1=Nc2n(C(N1)/C=C/c1cccc(c1)[N+](=O)[O-])c1c(n2)cccc1
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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 C17H14N6O2 MW 334.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N6O2/c18-16-20-15(9-8-11-4-3-5-12(10-11)23(24)25)22-14-7-2-1-6-13(14)19-17(22)21-16/h1-10,15H,(H3,18,19,20,21)/b9-8+InChIKey
RRIBLDSIHHJSME-CMDGGOBGSA-NSynonyms
4((E)2(3nitrophenyl)ethenyl)34dihydro(135)triazino(12a)benzimidazol2amine
MFCD30714162
NC1=Nc2n(C(N1)C=Cc1cccc(c1)(N+)(=O)(O))c1c(n2)cccc1
ZINC000575442901
ZINC000575442902
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