Vitas-M small molecule compound

2-[1-(2-methoxyethyl)-2-oxo-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-3-yl]-N-phenylacetamide

Catalog ID
STL510661
SMILES COCCN1C(=O)C(CC(=O)Nc2ccccc2)Cn2c1nc1c2cccc1

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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 C21H22N4O3 MW 378.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O3/c1-28-12-11-24-20(27)15(13-19(26)22-16-7-3-2-4-8-16)14-25-18-10-6-5-9-17(18)23-21(24)25/h2-10,15H,11-14H2,1H3,(H,22,26)
InChIKey
XICNCOZNSSDXQY-UHFFFAOYSA-N
Synonyms

134717299
2(1(2methoxyethyl)2oxo1234tetrahydropyrimido(12a)benzimidazol3yl)Nphenylacetamide
2(1(2methoxyethyl)2oxo34dihydropyrimido(12a)benzimidazol3yl)~(N)phenylacetamide
InChI=1SC21H22N4O3c12812112420(27)15(1319(26)22167324816)1425181065917(18)2321(24)25h21015H1114H21H3(H2226)
MFCD31711610
ZINC001548338267
ZINC001548338268

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Available files

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