Vitas-M small molecule compound

3-(4-methoxyphenyl)-5-[4-(4-pentylcyclohexyl)phenyl]-1,2,4-oxadiazole

Catalog ID
STK072259
SMILES CCCCCC1CCC(CC1)c1ccc(cc1)c1onc(n1)c1ccc(cc1)OC

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 C26H32N2O2 MW 404.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N2O2/c1-3-4-5-6-19-7-9-20(10-8-19)21-11-13-23(14-12-21)26-27-25(28-30-26)22-15-17-24(29-2)18-16-22/h11-20H,3-10H2,1-2H3
InChIKey
OXCOULTYJYJSNM-UHFFFAOYSA-N
Synonyms

3(4METHOXYPHENYL)5(4(4PENTYLCYCLOHEXYL)PHENYL)124OXADIAZOLE
CCCCCC1CCC(CC1)c1ccc(cc1)c1onc(n1)c1ccc(cc1)OC
CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=NC(=NO3)C4=CC=C(C=C4)OC
InChI=1SC26H32N2O2c13456197920(10819)21111323(141221)262725(283026)22151724(292)181622h1120H310H212H3
MFCD08675702
STK072259
ZINC000004599783
ZINC04599783
ZINC4599783

Check stock

See real-time availability and sample size for STK072259 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.