Vitas-M small molecule compound

N-(4-chlorophenyl)-2-[3-cyclopentyl-1-(3-methoxyphenyl)-2,5-dioxoimidazolidin-4-yl]acetamide

Catalog ID
STK196366
SMILES COc1cccc(c1)N1C(=O)N(C(C1=O)CC(=O)Nc1ccc(cc1)Cl)C1CCCC1

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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 C23H24ClN3O4 MW 441.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24ClN3O4/c1-31-19-8-4-7-18(13-19)27-22(29)20(26(23(27)30)17-5-2-3-6-17)14-21(28)25-16-11-9-15(24)10-12-16/h4,7-13,17,20H,2-3,5-6,14H2,1H3,(H,25,28)
InChIKey
ZOUMVSGHVRVUNZ-UHFFFAOYSA-N
Synonyms

COC1=CC=CC(=C1)N2C(=O)C(N(C2=O)C3CCCC3)CC(=O)NC4=CC=C(C=C4)Cl
InChI=1SC23H24ClN3O4c1311984718(1319)2722(29)20(26(23(27)30)17523617)1421(28)251611915(24)101216h47131720H235614H21H3(H2528)
MFCD06666231
N(4CHLOROPHENYL)2(3CYCLOPENTYL1(3METHOXYPHENYL)25DIOXOIMIDAZOLIDIN4YL)ACETAMIDE
ZINC000009933989
ZINC000009933990

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Available files

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