Vitas-M small molecule compound

6-bromo-4-phenylquinolin-2-ol

Catalog ID
STK837557
SMILES Brc1ccc2c(c1)c(cc(n2)O)c1ccccc1

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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 C15H10BrNO MW 300.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10BrNO/c16-11-6-7-14-13(8-11)12(9-15(18)17-14)10-4-2-1-3-5-10/h1-9H,(H,17,18)
InChIKey
REZOFVAFTZRSTI-UHFFFAOYSA-N
Synonyms
178490-58-9
178490589
6BROMO4PHENYL1HQUINOLIN2ONE
6BROMO4PHENYLQUINOLIN2(1H)ONE
6bromo4phenylquinolin2ol
C1=CC=C(C=C1)C2=CC(=O)NC3=C2C=C(C=C3)Br
InChI=1SC15H10BrNOc1611671413(811)12(915(18)1714)104213510h19H(H1718)
MFCD02987881
ZINC000009309952
ZINC09309952
ZINC9309952

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Available files

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