Vitas-M small molecule compound

6-bromo-2-methyl-3-(prop-2-en-1-yl)quinolin-4-ol

Catalog ID
STL302693
SMILES Cc1nc2ccc(cc2c(c1CC=C)O)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 C13H12BrNO MW 278.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12BrNO/c1-3-4-10-8(2)15-12-6-5-9(14)7-11(12)13(10)16/h3,5-7H,1,4H2,2H3,(H,15,16)
InChIKey
ZDMUEXMESAGKQQ-UHFFFAOYSA-N
Synonyms
374700-86-4
3ALLYL6BROMO2METHYL4QUINOLINOL
3ALLYL6BROMO2METHYLQUINOLIN4OL
6bromo2methyl3(prop2en1yl)quinolin4ol
6BROMO2METHYL3PROP2ENYL1HQUINOLIN4ONE
CC1=C(C(=O)C2=C(N1)C=CC(=C2)Br)CC=C
InChI=1SC13H12BrNOc134108(2)1512659(14)711(12)13(10)16h357H14H22H3(H1516)
MFCD00454101
QUINOLIN4OL3ALLYL5BROMO2METHYL
ZINC000008741141
ZINC08741141
ZINC8741141

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Available files

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