Vitas-M small molecule compound
3-[4'-(hexyloxy)biphenyl-4-yl]-5-(4'-methoxybiphenyl-4-yl)-1,2,4-oxadiazole
Catalog ID
STK075362
SMILES CCCCCCOc1ccc(cc1)c1ccc(cc1)c1noc(n1)c1ccc(cc1)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 C33H32N2O3 MW 504.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H32N2O3/c1-3-4-5-6-23-37-31-21-17-27(18-22-31)24-7-11-28(12-8-24)32-34-33(38-35-32)29-13-9-25(10-14-29)26-15-19-30(36-2)20-16-26/h7-22H,3-6,23H2,1-2H3InChIKey
SJDYEKOSNVVDOV-UHFFFAOYSA-NSynonyms
3(4(4HEXOXYPHENYL)PHENYL)5(4(4METHOXYPHENYL)PHENYL)124OXADIAZOLE
3(4(HEXYLOXY)(11BIPHENYL)4YL)5(4(METHYLOXY)(11BIPHENYL)4YL)124OXADIAZOLE
3(4(HEXYLOXY)BIPHENYL4YL)5(4METHOXYBIPHENYL4YL)124OXADIAZOLE
3(4HEXYLOXYBIPHENYL4YL)5(4METHOXYBIPHENYL4YL)(124)OXADIAZOLE
CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NOC(=N3)C4=CC=C(C=C4)C5=CC=C(C=C5)OC
CCCCCCOc1ccc(cc1)c1ccc(cc1)c1noc(n1)c1ccc(cc1)c1ccc(cc1)OC
InChI=1SC33H32N2O3c13456233731211727(182231)2471128(12824)323433(383532)2913925(101429)26151930(362)201626h722H3623H212H3
MFCD00622266
STK075362
ZINC000002054785
ZINC02054785
ZINC2054785
Check stock
See real-time availability and sample size for STK075362 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.