Vitas-M small molecule compound
3-(2-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-oxadiazole
Catalog ID
STK069263
SMILES COc1ccc(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 C15H11ClN2O2 MW 286.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN2O2/c1-19-11-8-6-10(7-9-11)15-17-14(18-20-15)12-4-2-3-5-13(12)16/h2-9H,1H3InChIKey
YMYBDYSONRMBQO-UHFFFAOYSA-NSynonyms
432523-43-83(2CHLOROPHENYL)5(4METHOXYPHENYL)124OXADIAZOLE
432523438
COC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=CC=C3Cl
COc1ccc(cc1)c1onc(n1)c1ccccc1Cl
InChI=1SC15H11ClN2O2c119118610(7911)151714(182015)12423513(12)16h29H1H3
MFCD03144158
STK069263
ZINC000004599263
ZINC04599263
ZINC4599263
Check stock
See real-time availability and sample size for STK069263 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.