Vitas-M small molecule compound

3-heptylquinoline-2,4-diol

Catalog ID
STK565555
SMILES CCCCCCCc1c(O)nc2c(c1O)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 C16H21NO2 MW 259.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21NO2/c1-2-3-4-5-6-10-13-15(18)12-9-7-8-11-14(12)17-16(13)19/h7-9,11H,2-6,10H2,1H3,(H2,17,18,19)
InChIKey
NPJSBHRVMHKFAJ-UHFFFAOYSA-N
Synonyms
84261-41-6
3HEPTYL2HYDROXY1HQUINOLIN4ONE
3HEPTYL4HYDROXY12DIHYDROQUINOLIN2ONE
3HEPTYL4HYDROXY12DIHYDROQUINOLINE2ONE
3HEPTYL4HYDROXY1HQUINOLIN2ONE
3HEPTYL4HYDROXYHYDROQUINOLIN2ONE
3heptylquinoline24diol
84261416
CCCCCCCC1=C(C2=CC=CC=C2NC1=O)O
InChI=1SC16H21NO2c123456101315(18)129781114(12)1716(13)19h7911H2610H21H3(H2171819)
MFCD03810878
ZINC000002027857
ZINC2027857

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Available files

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