Vitas-M small molecule compound

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

Catalog ID
STK099457
SMILES Cc1ccc(cc1)c1onc(n1)c1ccccc1Cl

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 C15H11ClN2O MW 270.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN2O/c1-10-6-8-11(9-7-10)15-17-14(18-19-15)12-4-2-3-5-13(12)16/h2-9H,1H3
InChIKey
JQXYYHMXPUETEI-UHFFFAOYSA-N
Synonyms
330460-47-4
3(2CHLOROPHENYL)5(4METHYLPHENYL)124OXADIAZOLE
3(2CHLOROPHENYL)5PTOLYL(124)OXADIAZOLE
330460474
CC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=CC=C3Cl
Cc1ccc(cc1)c1onc(n1)c1ccccc1Cl
InChI=1SC15H11ClN2Oc1106811(9710)151714(181915)12423513(12)16h29H1H3
MFCD01122172
STK099457
ZINC000000296010
ZINC00296010
ZINC296010

Check stock

See real-time availability and sample size for STK099457 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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