Vitas-M small molecule compound

3-(3,4-dimethoxyphenyl)-N-(2-phenylethyl)-1,2,4-oxadiazole-5-carboxamide

Catalog ID
STK779146
SMILES COc1cc(ccc1OC)c1noc(n1)C(=O)NCCc1ccccc1

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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 C19H19N3O4 MW 353.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O4/c1-24-15-9-8-14(12-16(15)25-2)17-21-19(26-22-17)18(23)20-11-10-13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3,(H,20,23)
InChIKey
JLQWJEPJTJZKBD-UHFFFAOYSA-N
Synonyms
704876-70-0
3(34dimethoxyphenyl)N(2phenylethyl)124oxadiazole5carboxamide
3(34DIMETHOXYPHENYL)NPHENETHYL124OXADIAZOLE5CARBOXAMIDE
704876700
COC1=C(C=C(C=C1)C2=NOC(=N2)C(=O)NCCC3=CC=CC=C3)OC
InChI=1SC19H19N3O4c124159814(1216(15)252)172119(262217)18(23)201110136435713h3912H1011H212H3(H2023)
MFCD05858081
ZINC000001428905
ZINC01428905
ZINC1428905

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Available files

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