Vitas-M small molecule compound

6-bromo-3-ethyl-2-methylquinolin-4-ol

Catalog ID
STK021288
SMILES CCc1c(C)nc2c(c1O)cc(cc2)Br

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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 C12H12BrNO MW 266.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12BrNO/c1-3-9-7(2)14-11-5-4-8(13)6-10(11)12(9)15/h4-6H,3H2,1-2H3,(H,14,15)
InChIKey
VBILYGYLMIYHAQ-UHFFFAOYSA-N
Synonyms
1136-64-7
1136647
6BROMO3ETHYL2METHYL1HQUINOLIN4ONE
6BROMO3ETHYL2METHYLQUINOLIN4OL
CCC1=C(NC2=C(C1=O)C=C(C=C2)Br)C
CCc1c(C)nc2c(c1O)cc(cc2)Br
InChI=1SC12H12BrNOc1397(2)1411548(13)610(11)12(9)15h46H3H212H3(H1415)
MFCD00455297
STK021288
ZINC000004561538
ZINC04561538
ZINC4561538

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Available files

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