Vitas-M small molecule compound

8-methoxy-2-methyl-3-(prop-2-en-1-yl)quinolin-4-ol

Catalog ID
STL511355
SMILES C=CCc1c(C)nc2c(c1O)cccc2OC

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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 C14H15NO2 MW 229.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15NO2/c1-4-6-10-9(2)15-13-11(14(10)16)7-5-8-12(13)17-3/h4-5,7-8H,1,6H2,2-3H3,(H,15,16)
InChIKey
MREMKIFUOFCTEK-UHFFFAOYSA-N
Synonyms
376385-11-4
376385114
3allyl8methoxy2methylquinolin4ol
8methoxy2methyl3(prop2en1yl)quinolin4ol
8methoxy2methyl3prop2enyl1~(H)quinolin4one
8METHOXY2METHYL3PROP2ENYL1HQUINOLIN4ONE
904673
InChI=1SC14H15NO2c146109(2)151311(14(10)16)75812(13)173h4578H16H223H3(H1516)
MFCD00447294
ZINC000003984200
ZINC3984200

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Available files

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