Vitas-M small molecule compound

N-ethyl-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-2-(4-methylphenoxy)acetamide

Catalog ID
STK322235
SMILES CCN(C(=O)COc1ccc(cc1)C)Cc1onc(n1)c1ccc(cc1)OC

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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 C21H23N3O4 MW 381.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O4/c1-4-24(20(25)14-27-18-9-5-15(2)6-10-18)13-19-22-21(23-28-19)16-7-11-17(26-3)12-8-16/h5-12H,4,13-14H2,1-3H3
InChIKey
JCTIRZKHZHAWDR-UHFFFAOYSA-N
Synonyms

CCN(CC1=NC(=NO1)C2=CC=C(C=C2)OC)C(=O)COC3=CC=C(C=C3)C
InChI=1SC21H23N3O4c1424(20(25)1427189515(2)61018)13192221(232819)1671117(263)12816h512H41314H213H3
MFCD09872337
NethylN((3(4methoxyphenyl)124oxadiazol5yl)methyl)2(4methylphenoxy)acetamide
ZINC000007721071
ZINC07721071
ZINC7721071

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Available files

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