Vitas-M small molecule compound

N-(3-chlorophenyl)-2,8-dimethylquinolin-4-amine

Catalog ID
STL296174
SMILES Clc1cccc(c1)Nc1cc(C)nc2c1cccc2C

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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 C17H15ClN2 MW 282.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN2/c1-11-5-3-8-15-16(9-12(2)19-17(11)15)20-14-7-4-6-13(18)10-14/h3-10H,1-2H3,(H,19,20)
InChIKey
FWPHDTGIMDSSFT-UHFFFAOYSA-N
Synonyms

(28DIMETHYL(4QUINOLYL))(3CHLOROPHENYL)AMINE
CC1=CC=CC2=C1N=C(C=C2NC3=CC(=CC=C3)Cl)C
Clc1cccc(c1)Nc1cc(C)nc2c1cccc2CCl
InChI=1SC17H15ClN2c1115381516(912(2)1917(11)15)201474613(18)1014h310H12H3(H1920)
MFCD03669937
N(3chlorophenyl)28dimethylquinolin4amine
N(3chlorophenyl)28dimethylquinolin4aminehydrochloride
ZINC000000112324
ZINC00112324
ZINC112324

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Available files

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