Vitas-M small molecule compound
3-benzyl-5-(4-heptylphenyl)-1,2,4-oxadiazole
Catalog ID
STK020665
SMILES CCCCCCCc1ccc(cc1)c1onc(n1)Cc1ccccc1
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 C22H26N2O MW 334.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O/c1-2-3-4-5-7-10-18-13-15-20(16-14-18)22-23-21(24-25-22)17-19-11-8-6-9-12-19/h6,8-9,11-16H,2-5,7,10,17H2,1H3InChIKey
FKTCIDACAUQVMN-UHFFFAOYSA-NSynonyms
313666-30-7313666307
3BENZYL5(4HEPTYLPHENYL)(124)OXADIAZOLE
3BENZYL5(4HEPTYLPHENYL)124OXADIAZOLE
CCCCCCCC1=CC=C(C=C1)C2=NC(=NO2)CC3=CC=CC=C3
CCCCCCCc1ccc(cc1)c1onc(n1)Cc1ccccc1
InChI=1SC22H26N2Oc1234571018131520(161418)222321(242522)1719118691219h6891116H2571017H21H3
MFCD00622282
STK020665
ZINC000002054788
ZINC02054788
ZINC2054788
Check stock
See real-time availability and sample size for STK020665 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.