Vitas-M small molecule compound

N-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-2-phenoxy-N-(prop-2-en-1-yl)acetamide

Catalog ID
STK322209
SMILES C=CCN(C(=O)COc1ccccc1)Cc1onc(n1)c1ccc(cc1)C

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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 C21H21N3O3 MW 363.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O3/c1-3-13-24(20(25)15-26-18-7-5-4-6-8-18)14-19-22-21(23-27-19)17-11-9-16(2)10-12-17/h3-12H,1,13-15H2,2H3
InChIKey
SCFPYEQVEYYDMP-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)C2=NOC(=N2)CN(CC=C)C(=O)COC3=CC=CC=C3
InChI=1SC21H21N3O3c131324(20(25)1526187546818)14192221(232719)1711916(2)101217h312H11315H22H3
MFCD09872292
N((3(4methylphenyl)124oxadiazol5yl)methyl)2phenoxyN(prop2en1yl)acetamide
N((3(4METHYLPHENYL)124OXADIAZOL5YL)METHYL)2PHENOXYNPROP2ENYLACETAMIDE
ZINC000007720941
ZINC07720941
ZINC7720941

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Available files

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