Vitas-M small molecule compound

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

Catalog ID
STK635355
SMILES CCN1CCn2c(C1)nc1c2ccc(c1)NC(=O)c1ccccc1OC

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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 C20H22N4O2 MW 350.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O2/c1-3-23-10-11-24-17-9-8-14(12-16(17)22-19(24)13-23)21-20(25)15-6-4-5-7-18(15)26-2/h4-9,12H,3,10-11,13H2,1-2H3,(H,21,25)
InChIKey
CAGJRMYFPXHXKP-UHFFFAOYSA-N
Synonyms
951999-15-8
951999158
CCN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)C4=CC=CC=C4OC)C1
InChI=1SC20H22N4O2c1323101124179814(1216(17)2219(24)1323)2120(25)15645718(15)262h4912H3101113H212H3(H2125)
MFCD09850775
N(2ethyl1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)2methoxybenzamide
N(2ethyl1234tetrahydropyrazino(12a)benzimidazol8yl)2methoxybenzamide
N(2ethyl34dihydro1Hpyrazino(12a)benzimidazol8yl)2methoxybenzamide
ZINC000013688625
ZINC13688625

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Available files

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