Vitas-M small molecule compound

N-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)benzamide

Catalog ID
STK635299
SMILES CN1CCn2c(C1)nc1c2ccc(c1)NC(=O)c1ccccc1

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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 C18H18N4O MW 306.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O/c1-21-9-10-22-16-8-7-14(11-15(16)20-17(22)12-21)19-18(23)13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3,(H,19,23)
InChIKey
PMABBFBVHWJQQB-UHFFFAOYSA-N
Synonyms
951937-34-1
951937341
CN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)C4=CC=CC=C4)C1
InChI=1SC18H18N4Oc12191022168714(1115(16)2017(22)1221)1918(23)135324613h2811H91012H21H3(H1923)
MFCD09854997
N(2methyl1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)benzamide
N(2methyl1234tetrahydropyrazino(12a)benzimidazol8yl)benzamide
N(2methyl34dihydro1Hpyrazino(12a)benzimidazol8yl)benzamide
ZINC000013720885
ZINC13720885

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Available files

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