Vitas-M small molecule compound

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

Catalog ID
STK646532
SMILES CCN1CCn2c(C1)nc1c2ccc(c1)NC(=O)COc1ccccc1

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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/c1-2-23-10-11-24-18-9-8-15(12-17(18)22-19(24)13-23)21-20(25)14-26-16-6-4-3-5-7-16/h3-9,12H,2,10-11,13-14H2,1H3,(H,21,25)
InChIKey
DWPKKAWKERHKLX-UHFFFAOYSA-N
Synonyms
951969-83-8
951969838
CCN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)COC4=CC=CC=C4)C1
InChI=1SC20H22N4O2c1223101124189815(1217(18)2219(24)1323)2120(25)1426166435716h3912H210111314H21H3(H2125)
MFCD09858285
N(2ethyl1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)2phenoxyacetamide
N(2ethyl1234tetrahydropyrazino(12a)benzimidazol8yl)2phenoxyacetamide
N(2ethyl34dihydro1Hpyrazino(12a)benzimidazol8yl)2phenoxyacetamide
ZINC000013733512
ZINC13733512

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Available files

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