Vitas-M small molecule compound

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

Catalog ID
STK361267
SMILES O=C(CC1C(=O)Nc2n1c1ccccc1n2)Nc1ccc(cc1Cl)C

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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 C18H15ClN4O2 MW 354.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN4O2/c1-10-6-7-12(11(19)8-10)20-16(24)9-15-17(25)22-18-21-13-4-2-3-5-14(13)23(15)18/h2-8,15H,9H2,1H3,(H,20,24)(H,21,22,25)
InChIKey
CVUCQLSPKXNJED-UHFFFAOYSA-N
Synonyms

CC1=CC(=C(C=C1)NC(=O)CC2C(=O)N=C3N2C4=CC=CC=C4N3)Cl
InChI=1SC18H15ClN4O2c1106712(11(19)810)2016(24)91517(25)22182113423514(13)23(15)18h2815H9H21H3(H2024)(H212225)
MFCD11852668
N(2chloro4methylphenyl)2(2oxo14dihydroimidazo(12a)benzimidazol1yl)acetamide
N(2chloro4methylphenyl)2(2oxo23dihydro1Himidazo(12a)benzimidazol3yl)acetamide
ZINC000020103373
ZINC000020103377

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Available files

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