Vitas-M small molecule compound

8-bromo-2-methyl-3-propylquinolin-4-ol

Catalog ID
STK530609
SMILES CCCc1c(C)nc2c(c1O)cccc2Br

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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 C13H14BrNO MW 280.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14BrNO/c1-3-5-9-8(2)15-12-10(13(9)16)6-4-7-11(12)14/h4,6-7H,3,5H2,1-2H3,(H,15,16)
InChIKey
BIMSTPBRVSNVOG-UHFFFAOYSA-N
Synonyms

8BROMO2METHYL3PROPYL1HQUINOLIN4ONE
8bromo2methyl3propylquinolin4ol
CCCC1=C(NC2=C(C1=O)C=CC=C2Br)C
InChI=1SC13H14BrNOc13598(2)151210(13(9)16)64711(12)14h467H35H212H3(H1516)
MFCD00454110
ZINC000013549636
ZINC13549636

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Available files

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