Vitas-M small molecule compound

3-[(diprop-2-en-1-ylamino)methyl]-2,7,8-trimethylquinolin-4(1H)-one

Catalog ID
STK931399
SMILES C=CCN(Cc1c(C)[nH]c2c(c1=O)ccc(c2C)C)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 C19H24N2O MW 296.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2O/c1-6-10-21(11-7-2)12-17-15(5)20-18-14(4)13(3)8-9-16(18)19(17)22/h6-9H,1-2,10-12H2,3-5H3,(H,20,22)
InChIKey
PDTAZOCERJJOKM-UHFFFAOYSA-N
Synonyms
442571-48-4
3((BIS(PROP2ENYL)AMINO)METHYL)278TRIMETHYL1HQUINOLIN4ONE
3((diprop2en1ylamino)methyl)278trimethylquinolin4(1H)one
3((DIPROP2ENYLAMINO)METHYL)278TRIMETHYLQUINOLIN4OL
3DIALLYLAMINOMETHYL278TRIMETHYLQUINOLIN4OL
442571484
C=CCN(Cc1c(C)(nH)c2c(c1=O)ccc(c2C)C)CC=C
CC1=C(C2=C(C=C1)C(=O)C(=C(N2)C)CN(CC=C)CC=C)C
InChI=1SC19H24N2Oc161021(1172)121715(5)201814(4)13(3)8916(18)19(17)22h69H121012H235H3(H2022)
MFCD18176940
ZINC000008714063
ZINC8714063

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Available files

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