Vitas-M small molecule compound
4-(1,2-dimethyl-1H-indol-3-yl)-3,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine
Catalog ID
STK685479
SMILES NC1=Nc2nc3c(n2C(N1)c1c(C)n(c2c1cccc2)C)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 C19H18N6 MW 330.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N6/c1-11-16(12-7-3-5-9-14(12)24(11)2)17-22-18(20)23-19-21-13-8-4-6-10-15(13)25(17)19/h3-10,17H,1-2H3,(H3,20,21,22,23)InChIKey
YBHNQXMURADGAP-UHFFFAOYSA-NSynonyms
4(12dimethyl1Hindol3yl)34dihydro(135)triazino(12a)benzimidazol2amine
4(12DIMETHYLINDOL3YL)3H4H135TRIAZINO(34A)BENZIMIDAZOLE2YLAMINE
4(12DIMETHYLINDOL3YL)410DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOL2AMINE
CC1=C(C2=CC=CC=C2N1C)C3N=C(N=C4N3C5=CC=CC=C5N4)N
InChI=1SC19H18N6c11116(12735914(12)24(11)2)172218(20)231921138461015(13)25(17)19h31017H12H3(H320212223)
MFCD05859219
ZINC000001430183
ZINC000001430184
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