Vitas-M small molecule compound

4-(2-chloro-5-nitrophenyl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine

Catalog ID
STK210620
SMILES NC1=NC(n2c(N1)nc1c2cccc1)c1cc(ccc1Cl)[N+](=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 C15H11ClN6O2 MW 342.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN6O2/c16-10-6-5-8(22(23)24)7-9(10)13-19-14(17)20-15-18-11-3-1-2-4-12(11)21(13)15/h1-7,13H,(H3,17,18,19,20)
InChIKey
PKNLRTKXEJBUNZ-UHFFFAOYSA-N
Synonyms
774560-40-6
4(2chloro5nitrophenyl)14dihydro(135)triazino(12a)benzimidazol2amine
4(2chloro5nitrophenyl)14dihydrobenzo(45)imidazo(12a)(135)triazin2amine
4(2CHLORO5NITROPHENYL)1H4H135TRIAZINO(32A)BENZIMIDAZOLE2YLAMINE
4(2CHLORO5NITROPHENYL)410DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOL2AMINE
774560406
C1=CC=C2C(=C1)NC3=NC(=NC(N23)C4=C(C=CC(=C4)(N+)(=O)(O))Cl)N
InChI=1SC15H11ClN6O2c1610658(22(23)24)79(10)131914(17)20151811312412(11)21(13)15h1713H(H317181920)
MFCD06603284
NC1=NC(n2c(N1)nc1c2cccc1)c1cc(ccc1Cl)(N+)(=O)(O)
ZINC000004741643
ZINC000004741644

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Available files

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