Vitas-M small molecule compound
8-[(2-chlorobenzyl)oxy]-2-[(E)-2-(2,3,4-trimethoxyphenyl)ethenyl]quinoline
Catalog ID
STK521136
SMILES COc1c(/C=C/c2ccc3c(n2)c(ccc3)OCc2ccccc2Cl)ccc(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/c1-30-24-16-13-19(26(31-2)27(24)32-3)12-15-21-14-11-18-8-6-10-23(25(18)29-21)33-17-20-7-4-5-9-22(20)28/h4-16H,17H2,1-3H3/b15-12+InChIKey
IUFZVWUKRIZZNA-NTCAYCPXSA-NSynonyms
8((2chlorobenzyl)oxy)2((E)2(234trimethoxyphenyl)ethenyl)quinoline
8((2CHLOROBENZYL)OXY)2(2(234TRIMETHOXYPHENYL)VINYL)QUINOLINE
8((2CHLOROPHENYL)METHOXY)2((E)2(234TRIMETHOXYPHENYL)ETHENYL)QUINOLINE
COC1=C(C(=C(C=C1)C=CC2=NC3=C(C=CC=C3OCC4=CC=CC=C4Cl)C=C2)OC)OC
COc1c(C=Cc2ccc3c(n2)c(ccc3)OCc2ccccc2Cl)ccc(c1OC)OC
InChI=1SC27H24ClNO4c13024161319(26(312)27(24)323)121521141118861023(25(18)2921)331720745922(20)28h416H17H213H3b1512+
MFCD02952063
ZINC000008453164
ZINC08453164
ZINC8453164
Check stock
See real-time availability and sample size for STK521136 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.