Vitas-M small molecule compound

3-[(diprop-2-en-1-ylamino)methyl]-2,8-dimethylquinolin-4(1H)-one

Catalog ID
STK930495
SMILES C=CCN(Cc1c(C)[nH]c2c(c1=O)cccc2C)CC=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 C18H22N2O MW 282.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O/c1-5-10-20(11-6-2)12-16-14(4)19-17-13(3)8-7-9-15(17)18(16)21/h5-9H,1-2,10-12H2,3-4H3,(H,19,21)
InChIKey
DUKZBMAPDUEDOD-UHFFFAOYSA-N
Synonyms
333747-43-6
3((BIS(PROP2ENYL)AMINO)METHYL)28DIMETHYL1HQUINOLIN4ONE
3((DIALLYLAMINO)METHYL)28DIMETHYL4QUINOLINOL
3((DIALLYLAMINO)METHYL)28DIMETHYLQUINOLIN4OL
3((diprop2en1ylamino)methyl)28dimethylquinolin4(1H)one
3((DIPROP2ENYLAMINO)METHYL)28DIMETHYLQUINOLIN4OL
333747436
3DIALLYLAMINOMETHYL28DIMETHYLQUINOLIN4OL
C=CCN(Cc1c(C)(nH)c2c(c1=O)cccc2C)CC=C
CC1=CC=CC2=C1NC(=C(C2=O)CN(CC=C)CC=C)C
InChI=1SC18H22N2Oc151020(1162)121614(4)191713(3)87915(17)18(16)21h59H121012H234H3(H1921)
MFCD18176664
ZINC000008714595
ZINC8714595

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Available files

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