Vitas-M small molecule compound

4-methyl[1,3,5]triazino[1,2-a]benzimidazol-2-amine

Catalog ID
STK181805
SMILES Nc1nc2nc3c(n2c(n1)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 C10H9N5 MW 199.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9N5/c1-6-12-9(11)14-10-13-7-4-2-3-5-8(7)15(6)10/h2-5H,1H3,(H2,11,13,14)
InChIKey
JYUMVHXSEQXABG-UHFFFAOYSA-N
Synonyms
78650-16-5
135TRIAZINO(12A)BENZIMIDAZOL2AMINE4METHYL
4METHYL(135)TRIAZINO(12A)BENZIMIDAZOL2AMINE
4METHYL135TRIAZINO(12A)BENZIMIDAZOL2AMINE
4METHYL135TRIAZINO(12A)BENZIMIDAZOLE2YLAMINE
4METHYLBENZO(45)IMIDAZO(12A)(135)TRIAZIN2AMINE
4METHYLSTRIAZINO(12A)BENZOIMIDAZOLE2AMINE
78650165
BENZO(45)IMIDAZO(12A)(135)TRIAZINE2AMINO4METHYL
CC1=NC(=NC2=NC3=CC=CC=C3N12)N
InChI=1SC10H9N5c16129(11)141013742358(7)15(6)10h25H1H3(H2111314)
MFCD04155098
ZINC000000533776
ZINC00533776
ZINC533776

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Available files

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