Vitas-M small molecule compound

4-[(3,3-dichloroprop-2-en-1-yl)oxy]-2-methylquinoline

Catalog ID
STL323122
SMILES ClC(=CCOc1cc(C)nc2c1cccc2)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/c1-9-8-12(17-7-6-13(14)15)10-4-2-3-5-11(10)16-9/h2-6,8H,7H2,1H3
InChIKey
LLUALTHVLQJUIG-UHFFFAOYSA-N
Synonyms
34579-52-7
33DICHLORO1(2METHYL(4QUINOLYLOXY))PROP2ENE
34579527
4((33dichloroallyl)oxy)2methylquinoline
4((33dichloroprop2en1yl)oxy)2methylquinoline
4(33DICHLOROALLYLOXY)2METHYLQUINOLINE
4(33DICHLOROPROP2ENOXY)2METHYLQUINOLINE
CC1=NC2=CC=CC=C2C(=C1)OCC=C(Cl)Cl
InChI=1SC13H11Cl2NOc19812(177613(14)15)10423511(10)169h268H7H21H3
MFCD00484414
ZINC000000366119
ZINC00366119
ZINC366119

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Available files

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