Vitas-M small molecule compound

2-[(E)-2-(2,6-dichlorophenyl)ethenyl]quinolin-8-ol

Catalog ID
STK520860
SMILES Clc1cccc(c1/C=C/c1ccc2c(n1)c(O)ccc2)Cl

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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 C17H11Cl2NO MW 316.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11Cl2NO/c18-14-4-2-5-15(19)13(14)10-9-12-8-7-11-3-1-6-16(21)17(11)20-12/h1-10,21H/b10-9+
InChIKey
XXDAPKIGZDFBEA-MDZDMXLPSA-N
Synonyms

2((E)2(26dichlorophenyl)ethenyl)quinolin8ol
2((E)26DICHLOROSTYRYL)8QUINOLINOL
2(2(26DICHLOROPHENYL)ETHENYL)QUINOLINE8OL
C1=CC2=C(C(=C1)O)N=C(C=C2)C=CC3=C(C=CC=C3Cl)Cl
Clc1cccc(c1C=Cc1ccc2c(n1)c(O)ccc2)Cl
InChI=1SC17H11Cl2NOc181442515(19)13(14)10912871131616(21)17(11)2012h11021Hb109+
MFCD01836953
ZINC000004302821
ZINC04302821
ZINC4302821

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Available files

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