Vitas-M small molecule compound
3-(2-chlorophenyl)-5-[4-(4-propylcyclohexyl)phenyl]-1,2,4-oxadiazole
Catalog ID
STK062108
SMILES CCCC1CCC(CC1)c1ccc(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 C23H25ClN2O MW 380.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25ClN2O/c1-2-5-16-8-10-17(11-9-16)18-12-14-19(15-13-18)23-25-22(26-27-23)20-6-3-4-7-21(20)24/h3-4,6-7,12-17H,2,5,8-11H2,1H3InChIKey
UKWNMMCZONSVHD-UHFFFAOYSA-NSynonyms
3(2CHLOROPHENYL)5(4(4PROPYLCYCLOHEXYL)PHENYL)124OXADIAZOLE
CCCC1CCC(CC1)c1ccc(cc1)c1onc(n1)c1ccccc1Cl
CCCC1CCC(CC1)C2=CC=C(C=C2)C3=NC(=NO3)C4=CC=CC=C4Cl
InChI=1SC23H25ClN2Oc1251681017(11916)18121419(151318)232522(262723)20634721(20)24h34671217H25811H21H3
MFCD01122183
STK062108
ZINC000002945405
ZINC02945405
ZINC2945405
Check stock
See real-time availability and sample size for STK062108 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.