Vitas-M small molecule compound

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

Catalog ID
STK357260
SMILES CCOc1ccc(cc1)NC(=O)CC1C(=O)Nc2n1c1ccccc1n2

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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 C19H18N4O3 MW 350.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O3/c1-2-26-13-9-7-12(8-10-13)20-17(24)11-16-18(25)22-19-21-14-5-3-4-6-15(14)23(16)19/h3-10,16H,2,11H2,1H3,(H,20,24)(H,21,22,25)
InChIKey
NVXOGZZUUIIAKO-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C3N2C4=CC=CC=C4N3
InChI=1SC19H18N4O3c1226139712(81013)2017(24)111618(25)22192114534615(14)23(16)19h31016H211H21H3(H2024)(H212225)
MFCD11852085
N(4ethoxyphenyl)2(2oxo14dihydroimidazo(12a)benzimidazol1yl)acetamide
N(4ethoxyphenyl)2(2oxo23dihydro1Himidazo(12a)benzimidazol3yl)acetamide
ZINC000020102373
ZINC000020102376

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Available files

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