Vitas-M small molecule compound
3-(4-butylcyclohexyl)-5-[4-(undecafluoropentyl)phenyl]-1,2,4-oxadiazole
Catalog ID
STK064441
SMILES CCCCC1CCC(CC1)c1noc(n1)c1ccc(cc1)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
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 C23H23F11N2O MW 552.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23F11N2O/c1-2-3-4-13-5-7-14(8-6-13)17-35-18(37-36-17)15-9-11-16(12-10-15)19(24,25)20(26,27)21(28,29)22(30,31)23(32,33)34/h9-14H,2-8H2,1H3InChIKey
SEUGHKPGWGLSSV-UHFFFAOYSA-NSynonyms
3(4butylcyclohexyl)5(4(11223344555undecafluoropentyl)phenyl)124oxadiazole
3(4BUTYLCYCLOHEXYL)5(4(UNDECAFLUOROPENTYL)PHENYL)124OXADIAZOLE
3(4BUTYLCYCLOHEXYL)5(4UNDECAFLUOROPENTYLPHENYL)(124)OXADIAZOLE
CCCCC1CCC(CC1)c1noc(n1)c1ccc(cc1)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
CCCCC1CCC(CC1)C2=NOC(=N2)C3=CC=C(C=C3)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI=1SC23H23F11N2Oc1234135714(8613)173518(373617)1591116(121015)19(2425)20(2627)21(2829)22(3031)23(3233)34h914H28H21H3
MFCD00610137
STK064441
ZINC000098000408
ZINC98000408
Check stock
See real-time availability and sample size for STK064441 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.