Vitas-M small molecule compound

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

Catalog ID
STL510662
SMILES COCCN1C(=O)C(CC(=O)Nc2ccc(cc2)Cl)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 C21H21ClN4O3 MW 412.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21ClN4O3/c1-29-11-10-25-20(28)14(12-19(27)23-16-8-6-15(22)7-9-16)13-26-18-5-3-2-4-17(18)24-21(25)26/h2-9,14H,10-13H2,1H3,(H,23,27)
InChIKey
VDUXSVKBRJLDEJ-UHFFFAOYSA-N
Synonyms

~(N)(4chlorophenyl)2(1(2methoxyethyl)2oxo34dihydropyrimido(12a)benzimidazol3yl)acetamide
134717300
InChI=1SC21H21ClN4O3c12911102520(28)14(1219(27)23168615(22)7916)132618532417(18)2421(25)26h2914H1013H21H3(H2327)
MFCD31711611
N(4chlorophenyl)2(1(2methoxyethyl)2oxo1234tetrahydropyrimido(12a)benzimidazol3yl)acetamide
ZINC001548338260
ZINC001548338261

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Available files

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