Vitas-M small molecule compound

3-[(2Z)-3-chlorobut-2-en-1-yl]-6-methoxy-2-methylquinolin-4-ol

Catalog ID
STK071701
SMILES COc1ccc2c(c1)c(O)c(c(n2)C)C/C=C(\Cl)/C

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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 C15H16ClNO2 MW 277.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16ClNO2/c1-9(16)4-6-12-10(2)17-14-7-5-11(19-3)8-13(14)15(12)18/h4-5,7-8H,6H2,1-3H3,(H,17,18)/b9-4-
InChIKey
LFMUZMATFKTJPN-WTKPLQERSA-N
Synonyms

(E)3(3chlorobut2en1yl)6methoxy2methylquinolin4ol
3((2Z)3CHLOROBUT2EN1YL)6METHOXY2METHYLQUINOLIN4OL
3((2Z)3CHLOROBUT2ENYL)6METHOXY2METHYLQUINOLIN4OL
3((Z)3CHLOROBUT2ENYL)6METHOXY2METHYL1HQUINOLIN4ONE
3(3CHLOROBUT2ENYL)6METHOXY2METHYLQUINOLIN4OL
CC1=C(C(=O)C2=C(N1)C=CC(=C2)OC)CC=C(C)Cl
COc1ccc2c(c1)c(O)c(c(n2)C)CC=C(Cl)C
InChI=1SC15H16ClNO2c19(16)461210(2)17147511(193)813(14)15(12)18h4578H6H213H3(H1718)b94
MFCD00430658
STK071701
ZINC000013549639
ZINC13549639

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Available files

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