Vitas-M small molecule compound

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

Catalog ID
STK181802
SMILES NC1=NC(n2c(N1)nc1c2cccc1)c1ccccc1C

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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 C16H15N5 MW 277.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N5/c1-10-6-2-3-7-11(10)14-19-15(17)20-16-18-12-8-4-5-9-13(12)21(14)16/h2-9,14H,1H3,(H3,17,18,19,20)
InChIKey
UWJMWQSMLMAMEF-UHFFFAOYSA-N
Synonyms
669718-23-4
(135)TRIAZINO(12A)(13)BENZIMIDAZOL2AMINE14DIHYDRO4(2METHYLPHENYL)
135TRIAZINO(12A)BENZIMIDAZOL2AMINE14DIHYDRO4(2METHYLPHENYL)
4(2METHYLPHENYL)14DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOL2AMINE
4(2METHYLPHENYL)1H4H135TRIAZINO(32A)BENZIMIDAZOLE2YLAMINE
4(2METHYLPHENYL)410DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOL2AMINE
4(otolyl)14dihydrobenzo(45)imidazo(12a)(135)triazin2amine
669718234
CC1=CC=CC=C1C2N=C(N=C3N2C4=CC=CC=C4N3)N
InChI=1SC16H15N5c110623711(10)141915(17)20161812845913(12)21(14)16h2914H1H3(H317181920)
MFCD04193268
ZINC000004705394
ZINC000004705395

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.