Vitas-M small molecule compound
4-[(E)-2-(2-nitrophenyl)ethenyl]-3,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine
Catalog ID
STL490331
SMILES NC1=Nc2n(C(N1)/C=C/c1ccccc1[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(10-9-11-5-1-3-7-13(11)23(24)25)22-14-8-4-2-6-12(14)19-17(22)21-16/h1-10,15H,(H3,18,19,20,21)/b10-9+InChIKey
XVQKEEYXNARBLX-MDZDMXLPSA-NSynonyms
4((E)2(2nitrophenyl)ethenyl)34dihydro(135)triazino(12a)benzimidazol2amine
4((E)2(2nitrophenyl)ethenyl)410dihydro(135)triazino(12a)benzimidazol2amine
C1=CC=C(C(=C1)C=CC2N=C(N=C3N2C4=CC=CC=C4N3)N)(N+)(=O)(O)
InChI=1SC17H14N6O2c18162015(10911513713(11)23(24)25)2214842612(14)1917(22)2116h11015H(H318192021)b109+
MFCD17709713
NC1=Nc2n(C(N1)C=Cc1ccccc1(N+)(=O)(O))c1c(n2)cccc1
ZINC000007125752
ZINC000007125760
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