Vitas-M small molecule compound

5-(2-chloro-4-methylphenyl)-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole

Catalog ID
STK321914
SMILES COc1cc(ccc1OC)c1noc(n1)c1ccc(cc1Cl)C

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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 C17H15ClN2O3 MW 330.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN2O3/c1-10-4-6-12(13(18)8-10)17-19-16(20-23-17)11-5-7-14(21-2)15(9-11)22-3/h4-9H,1-3H3
InChIKey
VLOWCGWDFQVFIX-UHFFFAOYSA-N
Synonyms

5(2chloro4methylphenyl)3(34dimethoxyphenyl)124oxadiazole
CC1=CC(=C(C=C1)C2=NC(=NO2)C3=CC(=C(C=C3)OC)OC)Cl
InChI=1SC17H15ClN2O3c1104612(13(18)810)171916(202317)115714(212)15(911)223h49H13H3
MFCD03138813
ZINC000000458172
ZINC00458172
ZINC458172

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Available files

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