Vitas-M small molecule compound

N-cyclohexyl-2-(4-methylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide

Catalog ID
STK251052
SMILES Cc1ccc(cc1)OCC(=O)N(C1CCCCC1)Cc1onc(n1)c1ccccc1

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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 C24H27N3O3 MW 405.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N3O3/c1-18-12-14-21(15-13-18)29-17-23(28)27(20-10-6-3-7-11-20)16-22-25-24(26-30-22)19-8-4-2-5-9-19/h2,4-5,8-9,12-15,20H,3,6-7,10-11,16-17H2,1H3
InChIKey
UBUPPJFBTAEJJL-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)OCC(=O)N(CC2=NC(=NO2)C3=CC=CC=C3)C4CCCCC4
InChI=1SC24H27N3O3c118121421(151318)291723(28)27(20106371120)16222524(263022)198425919h24589121520H36710111617H21H3
MFCD08681366
Ncyclohexyl2(4methylphenoxy)N((3phenyl124oxadiazol5yl)methyl)acetamide
ZINC000007721036
ZINC07721036
ZINC7721036

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Available files

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