Vitas-M small molecule compound

3-(2-chlorophenyl)-5-[(2,3-dimethylphenoxy)methyl]-1,2,4-oxadiazole

Catalog ID
STK337371
SMILES Cc1c(cccc1C)OCc1onc(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 C17H15ClN2O2 MW 314.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN2O2/c1-11-6-5-9-15(12(11)2)21-10-16-19-17(20-22-16)13-7-3-4-8-14(13)18/h3-9H,10H2,1-2H3
InChIKey
HNOAOBPJNOMTQG-UHFFFAOYSA-N
Synonyms

3(2chlorophenyl)5((23dimethylphenoxy)methyl)124oxadiazole
CC1=C(C(=CC=C1)OCC2=NC(=NO2)C3=CC=CC=C3Cl)C
InChI=1SC17H15ClN2O2c11165915(12(11)2)2110161917(202216)13734814(13)18h39H10H212H3
MFCD03884728
ZINC000002862629
ZINC02862629
ZINC2862629

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Available files

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