Vitas-M small molecule compound
4-(4-chloro-3-nitrophenyl)-3,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine
Catalog ID
STL490317
SMILES NC1=Nc2nc3c(n2C(N1)c1ccc(c(c1)[N+](=O)[O-])Cl)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 C15H11ClN6O2 MW 342.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN6O2/c16-9-6-5-8(7-12(9)22(23)24)13-19-14(17)20-15-18-10-3-1-2-4-11(10)21(13)15/h1-7,13H,(H3,17,18,19,20)InChIKey
YFXZWXMNJNMRAL-UHFFFAOYSA-NSynonyms
4(4chloro3nitrophenyl)34dihydro(135)triazino(12a)benzimidazol2amine
4(4chloro3nitrophenyl)410dihydro(135)triazino(12a)benzimidazol2amine
C1=CC=C2C(=C1)NC3=NC(=NC(N23)C4=CC(=C(C=C4)Cl)(N+)(=O)(O))N
InChI=1SC15H11ClN6O2c169658(712(9)22(23)24)131914(17)20151810312411(10)21(13)15h1713H(H317181920)
MFCD12354053
NC1=Nc2nc3c(n2C(N1)c1ccc(c(c1)(N+)(=O)(O))Cl)cccc3
ZINC000007125872
ZINC000007125879
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