Vitas-M small molecule compound

5-(chloromethyl)-3-(3-ethoxyphenyl)-1,2,4-oxadiazole

Catalog ID
STL183244
SMILES CCOc1cccc(c1)c1noc(n1)CCl

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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 C11H11ClN2O2 MW 238.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11ClN2O2/c1-2-15-9-5-3-4-8(6-9)11-13-10(7-12)16-14-11/h3-6H,2,7H2,1H3
InChIKey
WSDXJYJSQRTUMC-UHFFFAOYSA-N
Synonyms
937632-13-8
5(chloromethyl)3(3ethoxyphenyl)124oxadiazole
5CHLOROMETHYL3(3ETHOXYPHENYL)(124)OXADIAZOLE
937632138
CCOC1=CC=CC(=C1)C2=NOC(=N2)CCl
InChI=1SC11H11ClN2O2c121595348(69)111310(712)161411h36H27H21H3
MFCD09051719
ZINC000020268768
ZINC20268768

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Available files

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