Vitas-M small molecule compound

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

Catalog ID
STK322038
SMILES C=CCN(C(=O)c1cccc(c1)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 C21H21N3O3 MW 363.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O3/c1-4-12-24(21(25)17-7-5-6-15(2)13-17)14-19-22-20(23-27-19)16-8-10-18(26-3)11-9-16/h4-11,13H,1,12,14H2,2-3H3
InChIKey
ZABFNLNPEFQWGM-UHFFFAOYSA-N
Synonyms

CC1=CC=CC(=C1)C(=O)N(CC=C)CC2=NC(=NO2)C3=CC=C(C=C3)OC
InChI=1SC21H21N3O3c141224(21(25)1775615(2)1317)14192220(232719)1681018(263)11916h41113H11214H223H3
MFCD09872548
N((3(4methoxyphenyl)124oxadiazol5yl)methyl)3methylN(prop2en1yl)benzamide
N((3(4METHOXYPHENYL)124OXADIAZOL5YL)METHYL)3METHYLNPROP2ENYLBENZAMIDE
ZINC000007720192
ZINC07720192
ZINC7720192

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Available files

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