Vitas-M small molecule compound

3-bromo-2,8-dimethylquinolin-4-ol

Catalog ID
STK543677
SMILES Cc1nc2c(C)cccc2c(c1Br)O

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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 C11H10BrNO MW 252.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10BrNO/c1-6-4-3-5-8-10(6)13-7(2)9(12)11(8)14/h3-5H,1-2H3,(H,13,14)
InChIKey
BLIHMHPMCKIEEQ-UHFFFAOYSA-N
Synonyms
909208-88-4
3BROMO28DIMETHYL1HQUINOLIN4ONE
3BROMO28DIMETHYL4HYDROXYQUINOLINE
3bromo28dimethylquinolin4ol
909208884
CC1=CC=CC2=C1NC(=C(C2=O)Br)C
InChI=1SC11H10BrNOc16435810(6)137(2)9(12)11(8)14h35H12H3(H1314)
MFCD18157848
ZINC000008606803
ZINC08606803
ZINC8606803

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Available files

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