Vitas-M small molecule compound
3-(4-chlorophenyl)-5-(2,3-dimethoxyphenyl)-1,2,4-oxadiazole
Catalog ID
STK337254
SMILES COc1cccc(c1OC)c1onc(n1)c1ccc(cc1)Cl
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 C16H13ClN2O3 MW 316.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O3/c1-20-13-5-3-4-12(14(13)21-2)16-18-15(19-22-16)10-6-8-11(17)9-7-10/h3-9H,1-2H3InChIKey
AXUYNHOCYZVAEF-UHFFFAOYSA-NSynonyms
3(4CHLOROPHENYL)5(23DIMETHOXYPHENYL)(124)OXADIAZOLE
3(4chlorophenyl)5(23dimethoxyphenyl)124oxadiazole
COC1=CC=CC(=C1OC)C2=NC(=NO2)C3=CC=C(C=C3)Cl
InChI=1SC16H13ClN2O3c1201353412(14(13)212)161815(192216)106811(17)9710h39H12H3
MFCD05239725
ZINC000000496436
ZINC00496436
ZINC496436
Check stock
See real-time availability and sample size for STK337254 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.