Vitas-M small molecule compound

2-(2-amino-3,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-4-yl)-4-chloro-6-nitrophenol

Catalog ID
STL490329
SMILES Clc1cc(C2NC(=Nc3n2c2ccccc2n3)N)c(c(c1)[N+](=O)[O-])O

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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 C15H11ClN6O3 MW 358.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN6O3/c16-7-5-8(12(23)11(6-7)22(24)25)13-19-14(17)20-15-18-9-3-1-2-4-10(9)21(13)15/h1-6,13,23H,(H3,17,18,19,20)
InChIKey
GPWSJCAZCQBXIB-UHFFFAOYSA-N
Synonyms

2(2amino34dihydro(135)triazino(12a)benzimidazol4yl)4chloro6nitrophenol
2(2amino410dihydro(135)triazino(12a)benzimidazol4yl)4chloro6nitrophenol
C1=CC=C2C(=C1)NC3=NC(=NC(N23)C4=CC(=CC(=C4O)(N+)(=O)(O))Cl)N
Clc1cc(C2NC(=Nc3n2c2ccccc2n3)N)c(c(c1)(N+)(=O)(O))O
InChI=1SC15H11ClN6O3c16758(12(23)11(67)22(24)25)131914(17)2015189312410(9)21(13)15h161323H(H317181920)
MFCD11322943
ZINC000018053421
ZINC000018053423

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Available files

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