Vitas-M small molecule compound

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

Catalog ID
STK361271
SMILES COCCN1c2nc3c(n2C(C1=O)CC(=O)Nc1ccc(cc1)Cl)cccc3

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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 C20H19ClN4O3 MW 398.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN4O3/c1-28-11-10-24-19(27)17(12-18(26)22-14-8-6-13(21)7-9-14)25-16-5-3-2-4-15(16)23-20(24)25/h2-9,17H,10-12H2,1H3,(H,22,26)
InChIKey
WOIIUUUGYQERCS-UHFFFAOYSA-N
Synonyms

COCCN1C(=O)C(N2C1=NC3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)Cl
InChI=1SC20H19ClN4O3c12811102419(27)17(1218(26)22148613(21)7914)2516532415(16)2320(24)25h2917H1012H21H3(H2226)
MFCD11852671
N(4chlorophenyl)2(1(2methoxyethyl)2oxo23dihydro1Himidazo(12a)benzimidazol3yl)acetamide
N(4chlorophenyl)2(3(2methoxyethyl)2oxo1Himidazo(12a)benzimidazol1yl)acetamide
ZINC000020103395
ZINC000020103397

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Available files

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