Vitas-M small molecule compound

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

Catalog ID
STK861191
SMILES CCOc1ccccc1NC(=O)CCc1onc(n1)c1ccccc1Cl

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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 C19H18ClN3O3 MW 371.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3O3/c1-2-25-16-10-6-5-9-15(16)21-17(24)11-12-18-22-19(23-26-18)13-7-3-4-8-14(13)20/h3-10H,2,11-12H2,1H3,(H,21,24)
InChIKey
KZSIJYWRDLVURA-UHFFFAOYSA-N
Synonyms
850719-58-3
3(3(2CHLOROPHENYL)(124)OXADIAZOL5YL)N(2ETHOXYPHENYL)PROPIONAMIDE
3(3(2chlorophenyl)124oxadiazol5yl)N(2ethoxyphenyl)propanamide
850719583
CCOC1=CC=CC=C1NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3Cl
InChI=1SC19H18ClN3O3c1225161065915(16)2117(24)1112182219(232618)13734814(13)20h310H21112H21H3(H2124)
MFCD05692404
ZINC000002390618
ZINC02390618
ZINC2390618

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Available files

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