Vitas-M small molecule compound

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

Catalog ID
STK300814
SMILES C=CCN(C(=O)c1cccc(c1)OC)Cc1onc(n1)c1cccc(c1)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/c1-4-11-24(21(25)17-9-6-10-18(13-17)26-3)14-19-22-20(23-27-19)16-8-5-7-15(2)12-16/h4-10,12-13H,1,11,14H2,2-3H3
InChIKey
AQNCJEOOXUEFFQ-UHFFFAOYSA-N
Synonyms

3methoxyN((3(3methylphenyl)124oxadiazol5yl)methyl)N(prop2en1yl)benzamide
3METHOXYN((3(3METHYLPHENYL)124OXADIAZOL5YL)METHYL)NPROP2ENYLBENZAMIDE
CC1=CC=CC(=C1)C2=NOC(=N2)CN(CC=C)C(=O)C3=CC(=CC=C3)OC
InChI=1SC21H21N3O3c141124(21(25)17961018(1317)263)14192220(232719)1685715(2)1216h4101213H11114H223H3
MFCD09872276
ZINC000007720499
ZINC07720499
ZINC7720499

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Available files

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