Vitas-M small molecule compound
2-(4-chlorophenyl)-5-undecyl-1,3,4-oxadiazole
Catalog ID
STK092892
SMILES CCCCCCCCCCCc1nnc(o1)c1ccc(cc1)Cl
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 C19H27ClN2O MW 334.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H27ClN2O/c1-2-3-4-5-6-7-8-9-10-11-18-21-22-19(23-18)16-12-14-17(20)15-13-16/h12-15H,2-11H2,1H3InChIKey
JCLOAFAUKGLPSO-UHFFFAOYSA-NSynonyms
300718-88-12(4CHLOROPHENYL)5UNDECYL(134)OXADIAZOLE
2(4CHLOROPHENYL)5UNDECYL134OXADIAZOLE
300718881
CCCCCCCCCCCC1=NN=C(O1)C2=CC=C(C=C2)Cl
CCCCCCCCCCCc1nnc(o1)c1ccc(cc1)Cl
InChI=1SC19H27ClN2Oc123456789101118212219(2318)16121417(20)151316h1215H211H21H3
MFCD00635478
STK092892
ZINC000003022769
ZINC3022769
Check stock
See real-time availability and sample size for STK092892 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.