Vitas-M small molecule compound

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

Catalog ID
STK361709
SMILES COCCN1c2nc3c(n2C(C1=O)CC(=O)Nc1ccccc1CC)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 C22H24N4O3 MW 392.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O3/c1-3-15-8-4-5-9-16(15)23-20(27)14-19-21(28)25(12-13-29-2)22-24-17-10-6-7-11-18(17)26(19)22/h4-11,19H,3,12-14H2,1-2H3,(H,23,27)
InChIKey
OKNNXLHJWQJGHC-UHFFFAOYSA-N
Synonyms

CCC1=CC=CC=C1NC(=O)CC2C(=O)N(C3=NC4=CC=CC=C4N23)CCOC
InChI=1SC22H24N4O3c1315845916(15)2320(27)141921(28)25(1213292)22241710671118(17)26(19)22h41119H31214H212H3(H2327)
MFCD11852785
N(2ethylphenyl)2(1(2methoxyethyl)2oxo23dihydro1Himidazo(12a)benzimidazol3yl)acetamide
N(2ethylphenyl)2(3(2methoxyethyl)2oxo1Himidazo(12a)benzimidazol1yl)acetamide
ZINC000023382047
ZINC000023382050

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Available files

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