Vitas-M small molecule compound

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

Catalog ID
STK039967
SMILES Clc1ccc(cc1)c1noc(n1)COc1ccc(cc1C)C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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/c1-11-3-8-15(12(2)9-11)21-10-16-19-17(20-22-16)13-4-6-14(18)7-5-13/h3-9H,10H2,1-2H3
InChIKey
FIJIANNWVHMYDM-UHFFFAOYSA-N
Synonyms

3(4CHLOROPHENYL)5((24DIMETHYLPHENOXY)METHYL)124OXADIAZOLE
CC1=CC(=C(C=C1)OCC2=NC(=NO2)C3=CC=C(C=C3)Cl)C
Clc1ccc(cc1)c1noc(n1)COc1ccc(cc1C)C
InChI=1SC17H15ClN2O2c1113815(12(2)911)2110161917(202216)134614(18)7513h39H10H212H3
MFCD01828861
STK039967
ZINC000000444867
ZINC00444867
ZINC444867

Check stock

See real-time availability and sample size for STK039967 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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