Vitas-M small molecule compound
5-(4-butylphenyl)-3-(2-chlorophenyl)-1,2,4-oxadiazole
Catalog ID
STK027647
SMILES CCCCc1ccc(cc1)c1onc(n1)c1ccccc1Cl
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 C18H17ClN2O MW 312.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN2O/c1-2-3-6-13-9-11-14(12-10-13)18-20-17(21-22-18)15-7-4-5-8-16(15)19/h4-5,7-12H,2-3,6H2,1H3InChIKey
QVHPBNGRCSFQDQ-UHFFFAOYSA-NSynonyms
330460-54-3330460543
5(4BUTYLPHENYL)3(2CHLOROPHENYL)(124)OXADIAZOLE
5(4BUTYLPHENYL)3(2CHLOROPHENYL)124OXADIAZOLE
CCCCC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=CC=C3Cl
CCCCc1ccc(cc1)c1onc(n1)c1ccccc1Cl
InChI=1SC18H17ClN2Oc12361391114(121013)182017(212218)15745816(15)19h45712H236H21H3
MFCD01122176
STK027647
ZINC000002058482
ZINC02058482
ZINC2058482
Check stock
See real-time availability and sample size for STK027647 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.