Vitas-M small molecule compound

6-(2-chlorophenyl)-8-[(E)-2-(2-chlorophenyl)ethenyl][1,3]dioxolo[4,5-g]quinoline

Catalog ID
STK334486
SMILES Clc1ccccc1/C=C/c1cc(nc2c1cc1OCOc1c2)c1ccccc1Cl

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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 C24H15Cl2NO2 MW 420.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H15Cl2NO2/c25-19-7-3-1-5-15(19)9-10-16-11-21(17-6-2-4-8-20(17)26)27-22-13-24-23(12-18(16)22)28-14-29-24/h1-13H,14H2/b10-9+
InChIKey
SAGSTNZXNJTWKR-MDZDMXLPSA-N
Synonyms

6(2chlorophenyl)8((E)2(2chlorophenyl)ethenyl)(13)dioxolo(45g)quinoline
C1OC2=C(O1)C=C3C(=C2)C(=CC(=N3)C4=CC=CC=C4Cl)C=CC5=CC=CC=C5Cl
Clc1ccccc1C=Cc1cc(nc2c1cc1OCOc1c2)c1ccccc1Cl
InChI=1SC24H15Cl2NO2c2519731515(19)910161121(17624820(17)26)2722132423(1218(16)22)28142924h113H14H2b109+
MFCD09963565
ZINC000018197268
ZINC18197268

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Available files

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