Vitas-M small molecule compound

6-chloro-4-phenyl-3-(phenylamino)quinolin-2-ol

Catalog ID
STK570620
SMILES Clc1ccc2c(c1)c(c1ccccc1)c(c(n2)O)Nc1ccccc1

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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 C21H15ClN2O MW 346.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15ClN2O/c22-15-11-12-18-17(13-15)19(14-7-3-1-4-8-14)20(21(25)24-18)23-16-9-5-2-6-10-16/h1-13,23H,(H,24,25)
InChIKey
QMXZFFBFCJBUQI-UHFFFAOYSA-N
Synonyms
521328-20-1
MFCD05729876
ZINC000018254472

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Available files

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