Vitas-M small molecule compound

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

Catalog ID
STK643107
SMILES CN1CCn2c(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 C19H20N4O2 MW 336.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O2/c1-22-9-10-23-17-8-7-14(11-16(17)21-18(23)12-22)20-19(24)13-25-15-5-3-2-4-6-15/h2-8,11H,9-10,12-13H2,1H3,(H,20,24)
InChIKey
FBBXWXSYVYTXPP-UHFFFAOYSA-N
Synonyms
951929-96-7
951929967
CN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)COC4=CC=CC=C4)C1
InChI=1SC19H20N4O2c12291023178714(1116(17)2118(23)1222)2019(24)1325155324615h2811H9101213H21H3(H2024)
MFCD09849790
N(2methyl1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)2phenoxyacetamide
N(2methyl1234tetrahydropyrazino(12a)benzimidazol8yl)2phenoxyacetamide
N(2methyl34dihydro1Hpyrazino(12a)benzimidazol8yl)2phenoxyacetamide
ZINC000013683386
ZINC13683386

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Available files

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