Vitas-M small molecule compound

3-(3,3-dichloroprop-2-en-1-yl)-2-methylquinolin-4-ol

Catalog ID
STK003170
SMILES ClC(=CCc1c(C)nc2c(c1O)cccc2)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 C13H11Cl2NO MW 268.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11Cl2NO/c1-8-9(6-7-12(14)15)13(17)10-4-2-3-5-11(10)16-8/h2-5,7H,6H2,1H3,(H,16,17)
InChIKey
JNLBPEFJUBUZMX-UHFFFAOYSA-N
Synonyms
22609-31-0
22609310
3(33DICHLOROALLYL)2METHYLQUINOLIN4OL
3(33DICHLOROPROP2EN1YL)2METHYLQUINOLIN4OL
3(33DICHLOROPROP2ENYL)2METHYL1HQUINOLIN4ONE
3(33DICHLOROPROP2ENYL)2METHYLQUINOLIN4OL
CC1=C(C(=O)C2=CC=CC=C2N1)CC=C(Cl)Cl
ClC(=CCc1c(C)nc2c(c1O)cccc2)Cl
InChI=1SC13H11Cl2NOc189(6712(14)15)13(17)10423511(10)168h257H6H21H3(H1617)
MFCD00447298
STK003170
ZINC000008738510
ZINC08738510
ZINC8738510

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Available files

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