Vitas-M small molecule compound

5-(4-butoxyphenyl)-3-(2-chlorophenyl)-1,2,4-oxadiazole

Catalog ID
STK003819
SMILES CCCCOc1ccc(cc1)c1onc(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 C18H17ClN2O2 MW 328.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN2O2/c1-2-3-12-22-14-10-8-13(9-11-14)18-20-17(21-23-18)15-6-4-5-7-16(15)19/h4-11H,2-3,12H2,1H3
InChIKey
JXYMDZYKYLNBFK-UHFFFAOYSA-N
Synonyms

4BUTOXY1(3(2CHLOROPHENYL)(124OXADIAZOL5YL))BENZENE
5(4BUTOXYPHENYL)3(2CHLOROPHENYL)(124)OXADIAZOLE
5(4BUTOXYPHENYL)3(2CHLOROPHENYL)124OXADIAZOLE
CCCCOC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=CC=C3Cl
CCCCOc1ccc(cc1)c1onc(n1)c1ccccc1Cl
InChI=1SC18H17ClN2O2c12312221410813(91114)182017(212318)15645716(15)19h411H2312H21H3
MFCD01122182
STK003819
ZINC000004422898
ZINC04422898
ZINC4422898

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Available files

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