Vitas-M small molecule compound

3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]quinolin-4(1H)-one

Catalog ID
STL351967
SMILES Clc1ccc(cc1)c1noc(n1)c1c[nH]c2c(c1=O)cccc2

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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 C17H10ClN3O2 MW 323.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H10ClN3O2/c18-11-7-5-10(6-8-11)16-20-17(23-21-16)13-9-19-14-4-2-1-3-12(14)15(13)22/h1-9H,(H,19,22)
InChIKey
XCOKIWOMJHNFIP-UHFFFAOYSA-N
Synonyms
1081143-48-7
1081143487
3(3(4chlorophenyl)124oxadiazol5yl)quinolin4(1H)one
Clc1ccc(cc1)c1noc(n1)c1c(nH)c2c(c1=O)cccc2
MFCD12210076
ZINC000020745085

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Available files

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