Vitas-M small molecule compound
2-(4-chlorophenyl)-4-[3-(4'-propylbiphenyl-4-yl)-1,2,4-oxadiazol-5-yl]quinoline
Catalog ID
STK025433
SMILES CCCc1ccc(cc1)c1ccc(cc1)c1noc(n1)c1cc(nc2c1cccc2)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 C32H24ClN3O MW 502.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H24ClN3O/c1-2-5-21-8-10-22(11-9-21)23-12-14-25(15-13-23)31-35-32(37-36-31)28-20-30(24-16-18-26(33)19-17-24)34-29-7-4-3-6-27(28)29/h3-4,6-20H,2,5H2,1H3InChIKey
CUFNAYIJDXHWPQ-UHFFFAOYSA-NSynonyms
2(4CHLOROPHENYL)4(3(4PROPYLBIPHENYL4YL)124OXADIAZOL5YL)QUINOLINE
5(2(4CHLOROPHENYL)QUINOLIN4YL)3(4(4PROPYLPHENYL)PHENYL)124OXADIAZOLE
CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NOC(=N3)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)Cl
CCCc1ccc(cc1)c1ccc(cc1)c1noc(n1)c1cc(nc2c1cccc2)c1ccc(cc1)Cl
InChI=1SC32H24ClN3Oc1252181022(11921)23121425(151323)313532(373631)282030(24161826(33)191724)3429743627(28)29h34620H25H21H3
MFCD08050030
STK025433
ZINC000013940602
ZINC13940602
Check stock
See real-time availability and sample size for STK025433 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.