Vitas-M small molecule compound

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

Catalog ID
STK361278
SMILES COCCCN1c2nc3c(n2C(C1=O)CC(=O)Nc1ccccc1Cl)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 C21H21ClN4O3 MW 412.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21ClN4O3/c1-29-12-6-11-25-20(28)18(13-19(27)23-15-8-3-2-7-14(15)22)26-17-10-5-4-9-16(17)24-21(25)26/h2-5,7-10,18H,6,11-13H2,1H3,(H,23,27)
InChIKey
PFSDQNCOKBPWNG-UHFFFAOYSA-N
Synonyms

COCCCN1C(=O)C(N2C1=NC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4Cl
InChI=1SC21H21ClN4O3c129126112520(28)18(1319(27)2315832714(15)22)26171054916(17)2421(25)26h2571018H61113H21H3(H2327)
MFCD11852677
N(2chlorophenyl)2(1(3methoxypropyl)2oxo23dihydro1Himidazo(12a)benzimidazol3yl)acetamide
N(2chlorophenyl)2(3(3methoxypropyl)2oxo1Himidazo(12a)benzimidazol1yl)acetamide
ZINC000020103423
ZINC000020103424

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Available files

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