Vitas-M small molecule compound

(4,6-dichloroquinolin-3-yl)(4-ethoxyphenyl)methanone

Catalog ID
STL167819
SMILES CCOc1ccc(cc1)C(=O)c1cnc2c(c1Cl)cc(cc2)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 C18H13Cl2NO2 MW 346.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13Cl2NO2/c1-2-23-13-6-3-11(4-7-13)18(22)15-10-21-16-8-5-12(19)9-14(16)17(15)20/h3-10H,2H2,1H3
InChIKey
RIHBMDQJRQFMJT-UHFFFAOYSA-N
Synonyms

(46dichloroquinolin3yl)(4ethoxyphenyl)methanone
CCOC1=CC=C(C=C1)C(=O)C2=CN=C3C=CC(=CC3=C2Cl)Cl
InChI=1SC18H13Cl2NO2c1223136311(4713)18(22)151021168512(19)914(16)17(15)20h310H2H21H3
MFCD20754139
ZINC000071775254
ZINC71775254

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Available files

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