Vitas-M small molecule compound

N-(4-chlorophenyl)quinolin-2-amine

Catalog ID
STL577126
SMILES Clc1ccc(cc1)Nc1ccc2c(n1)cccc2

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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 C15H11ClN2 MW 254.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN2/c16-12-6-8-13(9-7-12)17-15-10-5-11-3-1-2-4-14(11)18-15/h1-10H,(H,17,18)
InChIKey
ZHXBNPPHMUJAKW-UHFFFAOYSA-N
Synonyms
324526-72-9
324526729
InChI=1SC15H11ClN2c16126813(9712)171510511312414(11)1815h110H(H1718)
MFCD00708324
N(4chlorophenyl)quinolin2amine

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Available files

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