Vitas-M small molecule compound
3-(4-butylcyclohexyl)-5-(2-chlorophenyl)-1,2,4-oxadiazole
Catalog ID
STK037749
SMILES CCCCC1CCC(CC1)c1noc(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 C18H23ClN2O MW 318.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23ClN2O/c1-2-3-6-13-9-11-14(12-10-13)17-20-18(22-21-17)15-7-4-5-8-16(15)19/h4-5,7-8,13-14H,2-3,6,9-12H2,1H3InChIKey
JMOBICFMFZXACX-UHFFFAOYSA-NSynonyms
3(4BUTYLCYCLOHEXYL)5(2CHLOROPHENYL)(124)OXADIAZOLE
3(4BUTYLCYCLOHEXYL)5(2CHLOROPHENYL)124OXADIAZOLE
CCCCC1CCC(CC1)c1noc(n1)c1ccccc1Cl
CCCCC1CCC(CC1)C2=NOC(=N2)C3=CC=CC=C3Cl
InChI=1SC18H23ClN2Oc12361391114(121013)172018(222117)15745816(15)19h45781314H236912H21H3
MFCD00635502
STK037749
ZINC000003022782
ZINC03022782
ZINC3022782
Check stock
See real-time availability and sample size for STK037749 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.