Vitas-M small molecule compound

2-(2-methoxyphenyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-amine

Catalog ID
STK645951
SMILES COc1ccccc1N1CCn2c(C1)nc1c2ccc(c1)N

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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 C17H18N4O MW 294.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O/c1-22-16-5-3-2-4-15(16)20-8-9-21-14-7-6-12(18)10-13(14)19-17(21)11-20/h2-7,10H,8-9,11,18H2,1H3
InChIKey
GMCYFPSQJCMSSD-UHFFFAOYSA-N
Synonyms
951959-63-0
2(2methoxyphenyl)1234tetrahydrobenzo(45)imidazo(12a)pyrazin8amine
2(2methoxyphenyl)1234tetrahydropyrazino(12a)benzimidazol8amine
2(2methoxyphenyl)34dihydro1Hpyrazino(12a)benzimidazol8amine
951959630
COC1=CC=CC=C1N2CCN3C(=NC4=C3C=CC(=C4)N)C2
InChI=1SC17H18N4Oc12216532415(16)208921147612(18)1013(14)1917(21)1120h2710H891118H21H3
MFCD09854906
ZINC000013720565
ZINC13720565

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Available files

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