Vitas-M small molecule compound

8-[(2-chlorobenzyl)oxy]-2-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]quinoline

Catalog ID
STK520996
SMILES COc1cc(/C=C/c2ccc3c(n2)c(ccc3)OCc2ccccc2Cl)cc(c1OC)OC

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 C27H24ClNO4 MW 461.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24ClNO4/c1-30-24-15-18(16-25(31-2)27(24)32-3)11-13-21-14-12-19-8-6-10-23(26(19)29-21)33-17-20-7-4-5-9-22(20)28/h4-16H,17H2,1-3H3/b13-11+
InChIKey
KFIVKIZSTOQABH-ACCUITESSA-N
Synonyms

8((2chlorobenzyl)oxy)2((E)2(345trimethoxyphenyl)ethenyl)quinoline
8((2CHLOROBENZYL)OXY)2(2(345TRIMETHOXYPHENYL)VINYL)QUINOLINE
8((2CHLOROPHENYL)METHOXY)2((E)2(345TRIMETHOXYPHENYL)ETHENYL)QUINOLINE
COC1=CC(=CC(=C1OC)OC)C=CC2=NC3=C(C=CC=C3OCC4=CC=CC=C4Cl)C=C2
COc1cc(C=Cc2ccc3c(n2)c(ccc3)OCc2ccccc2Cl)cc(c1OC)OC
InChI=1SC27H24ClNO4c130241518(1625(312)27(24)323)111321141219861023(26(19)2921)331720745922(20)28h416H17H213H3b1311+
MFCD02376773
ZINC000008453131
ZINC08453131
ZINC8453131

Check stock

See real-time availability and sample size for STK520996 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.