Vitas-M small molecule compound

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

Catalog ID
STK167351
SMILES NC1=NC(n2c(N1)nc1c2cccc1)c1cccnc1

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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 C14H12N6 MW 264.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N6/c15-13-18-12(9-4-3-7-16-8-9)20-11-6-2-1-5-10(11)17-14(20)19-13/h1-8,12H,(H3,15,17,18,19)
InChIKey
DXKWYOCAUDEVNS-UHFFFAOYSA-N
Synonyms
305852-51-1
135TRIAZINO(12A)BENZIMIDAZOL2AMINE14DIHYDRO4(3PYRIDINYL)
305852511
4(3PYRIDINYL)34DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOL2YLAMINE
4(3PYRIDYL)14DIHYDRO(135)TRIAZINO(12A)(13)BENZIMIDAZOL2AMINE
4(3PYRIDYL)1H4H135TRIAZINO(32A)BENZIMIDAZOLE2YLAMINE
4(PYRIDIN3YL)14DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOL2AMINE
4(pyridin3yl)14dihydrobenzo(45)imidazo(12a)(135)triazin2amine
4(PYRIDIN3YL)34DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOL2AMINE
4PYRIDIN3YL14DIHYDROBENZO(45)IMIDAZO(12A)(135)TRIAZIN2YLAMINE
4PYRIDIN3YL410DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOL2AMINE
C1=CC=C2C(=C1)NC3=NC(=NC(N23)C4=CN=CC=C4)N
InChI=1SC14H12N6c15131812(94371689)2011621510(11)1714(20)1913h1812H(H315171819)
MFCD04169887
ZINC000008973821
ZINC000008973822

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Available files

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