Vitas-M small molecule compound

4-[(3,3-dichloroprop-2-en-1-yl)oxy]-2,8-dimethylquinoline

Catalog ID
STK835824
SMILES ClC(=CCOc1cc(C)nc2c1cccc2C)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 C14H13Cl2NO MW 282.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13Cl2NO/c1-9-4-3-5-11-12(18-7-6-13(15)16)8-10(2)17-14(9)11/h3-6,8H,7H2,1-2H3
InChIKey
RLZFQFSPFPDMBT-UHFFFAOYSA-N
Synonyms
123452-89-1
1(28DIMETHYL(4QUINOLYLOXY))33DICHLOROPROP2ENE
123452891
4((33dichloroallyl)oxy)28dimethylquinoline
4((33dichloroprop2en1yl)oxy)28dimethylquinoline
4(33DICHLOROALLYLOXY)28DIMETHYLQUINOLINE
4(33DICHLOROPROP2ENOXY)28DIMETHYLQUINOLINE
CC1=CC=CC2=C1N=C(C=C2OCC=C(Cl)Cl)C
InChI=1SC14H13Cl2NOc194351112(187613(15)16)810(2)1714(9)11h368H7H212H3
MFCD00484416
ZINC000000366124
ZINC00366124
ZINC366124

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Available files

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