Vitas-M small molecule compound
2-(2-bromophenyl)-5-(4-heptylphenyl)-1,3,4-oxadiazole
Catalog ID
STK007486
SMILES CCCCCCCc1ccc(cc1)c1nnc(o1)c1ccccc1Br
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 C21H23BrN2O MW 399.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23BrN2O/c1-2-3-4-5-6-9-16-12-14-17(15-13-16)20-23-24-21(25-20)18-10-7-8-11-19(18)22/h7-8,10-15H,2-6,9H2,1H3InChIKey
WJFQVYIVQIUMOQ-UHFFFAOYSA-NSynonyms
2(2BROMOPHENYL)5(4HEPTYLPHENYL)(134)OXADIAZOLE
2(2BROMOPHENYL)5(4HEPTYLPHENYL)134OXADIAZOLE
CCCCCCCC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3Br
CCCCCCCc1ccc(cc1)c1nnc(o1)c1ccccc1Br
InChI=1SC21H23BrN2Oc123456916121417(151316)20232421(2520)1810781119(18)22h781015H269H21H3
MFCD00622285
STK007486
ZINC000002054789
ZINC02054789
ZINC2054789
Check stock
See real-time availability and sample size for STK007486 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.