Vitas-M small molecule compound
2-(2-amino-3,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-4-yl)-4-nitrophenol
Catalog ID
STL490271
SMILES NC1=Nc2nc3c(n2C(N1)c1cc(ccc1O)[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 C15H12N6O3 MW 324.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N6O3/c16-14-18-13(9-7-8(21(23)24)5-6-12(9)22)20-11-4-2-1-3-10(11)17-15(20)19-14/h1-7,13,22H,(H3,16,17,18,19)InChIKey
VCESDDMEEPNCJT-UHFFFAOYSA-NSynonyms
2(2amino34dihydro(135)triazino(12a)benzimidazol4yl)4nitrophenol
2(2amino410dihydro(135)triazino(12a)benzimidazol4yl)4nitrophenol
C1=CC=C2C(=C1)NC3=NC(=NC(N23)C4=C(C=CC(=C4)(N+)(=O)(O))O)N
InChI=1SC15H12N6O3c16141813(978(21(23)24)5612(9)22)2011421310(11)1715(20)1914h171322H(H316171819)
MFCD30714131
NC1=Nc2nc3c(n2C(N1)c1cc(ccc1O)(N+)(=O)(O))cccc3
ZINC000061172924
ZINC000071802155
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