Vitas-M small molecule compound

3-[4'-(hexyloxy)biphenyl-4-yl]-5-[4-(4-propylcyclohexyl)phenyl]-1,2,4-oxadiazole

Catalog ID
STK014139
SMILES CCCCCCOc1ccc(cc1)c1ccc(cc1)c1noc(n1)c1ccc(cc1)C1CCC(CC1)CCC

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 C35H42N2O2 MW 522.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H42N2O2/c1-3-5-6-7-25-38-33-23-21-30(22-24-33)28-13-17-31(18-14-28)34-36-35(39-37-34)32-19-15-29(16-20-32)27-11-9-26(8-4-2)10-12-27/h13-24,26-27H,3-12,25H2,1-2H3
InChIKey
CZYYKXRSEHZGLC-UHFFFAOYSA-N
Synonyms

3(4(4HEXOXYPHENYL)PHENYL)5(4(4PROPYLCYCLOHEXYL)PHENYL)124OXADIAZOLE
3(4(HEXYLOXY)(11BIPHENYL)4YL)5(4(4PROPYLCYCLOHEXYL)PHENYL)124OXADIAZOLE
3(4(HEXYLOXY)BIPHENYL4YL)5(4(4PROPYLCYCLOHEXYL)PHENYL)124OXADIAZOLE
CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NOC(=N3)C4=CC=C(C=C4)C5CCC(CC5)CCC
CCCCCCOc1ccc(cc1)c1ccc(cc1)c1noc(n1)c1ccc(cc1)C1CCC(CC1)CCC
InChI=1SC35H42N2O2c13567253833232130(222433)28131731(181428)343635(393734)32191529(162032)2711926(842)101227h13242627H31225H212H3
MFCD00622247
STK014139
ZINC000006472070
ZINC06472070
ZINC6472070

Check stock

See real-time availability and sample size for STK014139 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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