Vitas-M small molecule compound

3-(3,3-dichloroprop-2-en-1-yl)-2-methyl-N-phenylquinolin-4-amine

Catalog ID
STL323088
SMILES ClC(=CCc1c(C)nc2c(c1Nc1ccccc1)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 C19H16Cl2N2 MW 343.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16Cl2N2/c1-13-15(11-12-18(20)21)19(23-14-7-3-2-4-8-14)16-9-5-6-10-17(16)22-13/h2-10,12H,11H2,1H3,(H,22,23)
InChIKey
BRSGSZLJTAYGGU-UHFFFAOYSA-N
Synonyms
369605-98-1
3(33dichloroallyl)2methylNphenylquinolin4amine
3(33DICHLOROPROP2EN1YL)2METHYLNPHENYLQUINOLIN4AMINE
3(33DICHLOROPROP2ENYL)2METHYLNPHENYLQUINOLIN4AMINE
369605981
CC1=NC2=CC=CC=C2C(=C1CC=C(Cl)Cl)NC3=CC=CC=C3
InChI=1SC19H16Cl2N2c11315(111218(20)21)19(23147324814)169561017(16)2213h21012H11H21H3(H2223)
MFCD00400988
ZINC000002322716
ZINC02322716
ZINC2322716

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Available files

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