Vitas-M small molecule compound

N-(2-ethoxyphenyl)-3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Catalog ID
STK861089
SMILES CCOc1ccccc1NC(=O)CCc1onc(n1)c1ccccc1OC

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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 C20H21N3O4 MW 367.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O4/c1-3-26-17-11-7-5-9-15(17)21-18(24)12-13-19-22-20(23-27-19)14-8-4-6-10-16(14)25-2/h4-11H,3,12-13H2,1-2H3,(H,21,24)
InChIKey
HVAFVUSHYBPOCW-UHFFFAOYSA-N
Synonyms
831239-75-9
831239759
CCOC1=CC=CC=C1NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3OC
InChI=1SC20H21N3O4c1326171175915(17)2118(24)1213192220(232719)148461016(14)252h411H31213H212H3(H2124)
MFCD05702654
N(2ethoxyphenyl)3(3(2methoxyphenyl)124oxadiazol5yl)propanamide
ZINC000002877812
ZINC02877812
ZINC2877812

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Available files

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