Vitas-M small molecule compound

8-[(2-chlorobenzyl)oxy]-2-[(E)-2-(3,5-dichloro-2-methoxyphenyl)ethenyl]quinoline

Catalog ID
STK521127
SMILES COc1c(/C=C/c2ccc3c(n2)c(ccc3)OCc2ccccc2Cl)cc(cc1Cl)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 C25H18Cl3NO2 MW 470.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18Cl3NO2/c1-30-25-17(13-19(26)14-22(25)28)10-12-20-11-9-16-6-4-8-23(24(16)29-20)31-15-18-5-2-3-7-21(18)27/h2-14H,15H2,1H3/b12-10+
InChIKey
CIGWQUDGDDPDMC-ZRDIBKRKSA-N
Synonyms

8((2chlorobenzyl)oxy)2((E)2(35dichloro2methoxyphenyl)ethenyl)quinoline
8((2CHLOROBENZYL)OXY)2(2(35DICHLORO2METHOXYPHENYL)VINYL)QUINOLINE
8((2CHLOROPHENYL)METHOXY)2((E)2(35DICHLORO2METHOXYPHENYL)ETHENYL)QUINOLINE
COC1=C(C=C(C=C1C=CC2=NC3=C(C=CC=C3OCC4=CC=CC=C4Cl)C=C2)Cl)Cl
COc1c(C=Cc2ccc3c(n2)c(ccc3)OCc2ccccc2Cl)cc(cc1Cl)Cl
InChI=1SC25H18Cl3NO2c1302517(1319(26)1422(25)28)1012201191664823(24(16)2920)311518523721(18)27h214H15H21H3b1210+
MFCD02952105
ZINC000008396696
ZINC08396696
ZINC8396696

Check stock

See real-time availability and sample size for STK521127 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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