Vitas-M small molecule compound
4-(1-benzyl-1H-indol-3-yl)-3,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine
Catalog ID
STK291619
SMILES NC1=Nc2nc3c(n2C(N1)c1cn(c2c1cccc2)Cc1ccccc1)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 C24H20N6 MW 392.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N6/c25-23-27-22(30-21-13-7-5-11-19(21)26-24(30)28-23)18-15-29(14-16-8-2-1-3-9-16)20-12-6-4-10-17(18)20/h1-13,15,22H,14H2,(H3,25,26,27,28)InChIKey
DWHKJPIEOSOJIE-UHFFFAOYSA-NSynonyms
4(1benzyl1Hindol3yl)34dihydro(135)triazino(12a)benzimidazol2amine
4(1BENZYLINDOL3YL)410DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOL2AMINE
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C4N=C(N=C5N4C6=CC=CC=C6N5)N
InChI=1SC24H20N6c25232722(302113751119(21)2624(30)2823)181529(14168213916)2012641017(18)20h1131522H14H2(H325262728)
MFCD02695714
ZINC000013027207
ZINC000013027209
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