Vitas-M small molecule compound

N-(4-ethoxyphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Catalog ID
STK861035
SMILES CCOc1ccc(cc1)NC(=O)CCc1onc(n1)c1ccccc1

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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 C19H19N3O3 MW 337.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O3/c1-2-24-16-10-8-15(9-11-16)20-17(23)12-13-18-21-19(22-25-18)14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,20,23)
InChIKey
RFGRFTDLVZVOPV-UHFFFAOYSA-N
Synonyms
876713-50-7
876713507
CCOC1=CC=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3
InChI=1SC19H19N3O3c12241610815(91116)2017(23)1213182119(222518)146435714h311H21213H21H3(H2023)
MFCD05704990
N(4ETHOXYPHENYL)3(3PHENYL(124)OXADIAZOL5YL)PROPIONAMIDE
N(4ETHOXYPHENYL)3(3PHENYL(124OXADIAZOL5YL))PROPANAMIDE
N(4ethoxyphenyl)3(3phenyl124oxadiazol5yl)propanamide
ZINC000004384080
ZINC04384080
ZINC4384080

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Available files

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