Vitas-M small molecule compound
4,4-dimethyl-3,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine
Catalog ID
STL490283
SMILES NC1=Nc2nc3c(n2C(N1)(C)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 C11H13N5 MW 215.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N5/c1-11(2)15-9(12)14-10-13-7-5-3-4-6-8(7)16(10)11/h3-6H,1-2H3,(H3,12,13,14,15)InChIKey
ABIIVUMODLTBTH-UHFFFAOYSA-NSynonyms
325738-83-8325738838
34DIHYDRO44DIMETHYL135TRIAZINO(12A)BENZIMIDAZOL2AMINE
44DIMETHYL10H(135)TRIAZINO(12A)BENZIMIDAZOL2AMINE
44dimethyl34dihydro(135)triazino(12a)benzimidazol2amine
44DIMETHYL34DIHYDROBENZO(45)IMIDAZO(12A)(135)TRIAZIN2AMINE
44DIMETHYL44ADIHYDRO134A9TETRAAZA3HFLUORENE2AMINE
CC1(N=C(N=C2N1C3=CC=CC=C3N2)N)C
InChI=1SC11H13N5c111(2)159(12)141013753468(7)16(10)11h36H12H3(H312131415)
MFCD02323006
ZINC000005072006
ZINC5072006
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