Vitas-M small molecule compound

2-[1-(3,4-dimethoxybenzyl)-2-hydroxy-5-oxo-4,5-dihydro-1H-imidazol-4-yl]-N-(quinolin-5-yl)acetamide

Catalog ID
STL540120
SMILES COc1cc(ccc1OC)CN1C(=NC(C1=O)CC(=O)Nc1cccc2c1cccn2)O

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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 C23H22N4O5 MW 434.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O5/c1-31-19-9-8-14(11-20(19)32-2)13-27-22(29)18(26-23(27)30)12-21(28)25-17-7-3-6-16-15(17)5-4-10-24-16/h3-11,18H,12-13H2,1-2H3,(H,25,28)(H,26,30)
InChIKey
YBMLEWOGNWSUGW-UHFFFAOYSA-N
Synonyms

2(1((34dimethoxyphenyl)methyl)25dioxoimidazolidin4yl)~(N)quinolin5ylacetamide
2(1(34dimethoxybenzyl)2hydroxy5oxo45dihydro1Himidazol4yl)N(quinolin5yl)acetamide
75356868
InChI=1SC23H22N4O5c131199814(1120(19)322)132722(29)18(2623(27)30)1221(28)25177361615(17)54102416h31118H1213H212H3(H2528)(H2630)
MFCD31755010
ZINC000096115019
ZINC000206247823

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Available files

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