Vitas-M small molecule compound

6-chloro-3-(dipropylamino)-4-phenylquinolin-2-ol

Catalog ID
STK559044
SMILES CCCN(c1c(O)nc2c(c1c1ccccc1)cc(cc2)Cl)CCC

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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 C21H23ClN2O MW 354.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23ClN2O/c1-3-12-24(13-4-2)20-19(15-8-6-5-7-9-15)17-14-16(22)10-11-18(17)23-21(20)25/h5-11,14H,3-4,12-13H2,1-2H3,(H,23,25)
InChIKey
MICVLMYCAYTSLS-UHFFFAOYSA-N
Synonyms
523992-30-5
MFCD04079545
ZINC000018275871

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Available files

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