Vitas-M small molecule compound

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

Catalog ID
STK322181
SMILES COc1ccc(cc1)c1noc(n1)CN(C(=O)Cc1ccccc1)CC=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)14-16-7-5-4-6-8-16)15-19-22-21(23-27-19)17-9-11-18(26-2)12-10-17/h3-12H,1,13-15H2,2H3
InChIKey
LTBKJYLPSMYPQB-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)C2=NOC(=N2)CN(CC=C)C(=O)CC3=CC=CC=C3
InChI=1SC21H21N3O3c131324(20(25)14167546816)15192221(232719)1791118(262)121017h312H11315H22H3
MFCD09872513
N((3(4methoxyphenyl)124oxadiazol5yl)methyl)2phenylN(prop2en1yl)acetamide
N((3(4METHOXYPHENYL)124OXADIAZOL5YL)METHYL)2PHENYLNPROP2ENYLACETAMIDE
ZINC000007720740
ZINC07720740
ZINC7720740

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Available files

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