Vitas-M small molecule compound

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

Catalog ID
STK357266
SMILES COc1cccc(c1)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 C18H16N4O3 MW 336.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O3/c1-25-12-6-4-5-11(9-12)19-16(23)10-15-17(24)21-18-20-13-7-2-3-8-14(13)22(15)18/h2-9,15H,10H2,1H3,(H,19,23)(H,20,21,24)
InChIKey
RIRHWZYAYAAGLN-UHFFFAOYSA-N
Synonyms

COC1=CC=CC(=C1)NC(=O)CC2C(=O)N=C3N2C4=CC=CC=C4N3
InChI=1SC18H16N4O3c1251264511(912)1916(23)101517(24)21182013723814(13)22(15)18h2915H10H21H3(H1923)(H202124)
MFCD11852087
N(3methoxyphenyl)2(2oxo14dihydroimidazo(12a)benzimidazol1yl)acetamide
N(3methoxyphenyl)2(2oxo23dihydro1Himidazo(12a)benzimidazol3yl)acetamide
ZINC000020102382
ZINC000020102385

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Available files

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