Vitas-M small molecule compound

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

Catalog ID
STK395259
SMILES COCCCN1c2nc3c(n2C(C1=O)CC(=O)Nc1ccccc1)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 C21H22N4O3 MW 378.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O3/c1-28-13-7-12-24-20(27)18(14-19(26)22-15-8-3-2-4-9-15)25-17-11-6-5-10-16(17)23-21(24)25/h2-6,8-11,18H,7,12-14H2,1H3,(H,22,26)
InChIKey
INGRJDIUJUVMGZ-UHFFFAOYSA-N
Synonyms

2(1(3methoxypropyl)2oxo23dihydro1Himidazo(12a)benzimidazol3yl)Nphenylacetamide
2(3(3methoxypropyl)2oxo1Himidazo(12a)benzimidazol1yl)Nphenylacetamide
COCCCN1C(=O)C(N2C1=NC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4
InChI=1SC21H22N4O3c128137122420(27)18(1419(26)22158324915)251711651016(17)2321(24)25h2681118H71214H21H3(H2226)
MFCD11853564
ZINC000023411155
ZINC000023411157

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Available files

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