Vitas-M small molecule compound
3-(4-chlorophenyl)-5-[2-(2-phenylethyl)phenyl]-1,2,4-oxadiazole
Catalog ID
STK321664
SMILES Clc1ccc(cc1)c1noc(n1)c1ccccc1CCc1ccccc1
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 C22H17ClN2O MW 360.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN2O/c23-19-14-12-18(13-15-19)21-24-22(26-25-21)20-9-5-4-8-17(20)11-10-16-6-2-1-3-7-16/h1-9,12-15H,10-11H2InChIKey
MYKFTTYHIDKXOA-UHFFFAOYSA-NSynonyms
3(4chlorophenyl)5(2(2phenylethyl)phenyl)124oxadiazole
3(4CHLOROPHENYL)5(2PHENETHYLPHENYL)124OXADIAZOLE
C1=CC=C(C=C1)CCC2=CC=CC=C2C3=NC(=NO3)C4=CC=C(C=C4)Cl
InChI=1SC22H17ClN2Oc2319141218(131519)212422(262521)20954817(20)1110166213716h191215H1011H2
MFCD07037957
ZINC000006228315
ZINC06228315
ZINC6228315
Check stock
See real-time availability and sample size for STK321664 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.