Vitas-M small molecule compound

N-{2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl}-2-phenoxyacetamide

Catalog ID
STK726279
SMILES O=C(COc1ccccc1)NCCc1onc(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 C18H16ClN3O3 MW 357.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O3/c19-15-9-5-4-8-14(15)18-21-17(25-22-18)10-11-20-16(23)12-24-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,20,23)
InChIKey
KBHPJEGNMNSFSK-UHFFFAOYSA-N
Synonyms
902330-04-5
902330045
C1=CC=C(C=C1)OCC(=O)NCCC2=NC(=NO2)C3=CC=CC=C3Cl
InChI=1SC18H16ClN3O3c1915954814(15)182117(252218)10112016(23)1224136213713h19H1012H2(H2023)
MFCD06791808
N(2(3(2chlorophenyl)124oxadiazol5yl)ethyl)2phenoxyacetamide
ZINC000006660852
ZINC06660852
ZINC6660852

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Available files

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