Vitas-M small molecule compound
3-[(diprop-2-en-1-ylamino)methyl]-2,6-dimethylquinolin-4(1H)-one
Catalog ID
STK940003
SMILES C=CCN(Cc1c(C)[nH]c2c(c1=O)cc(cc2)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 C18H22N2O MW 282.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O/c1-5-9-20(10-6-2)12-16-14(4)19-17-8-7-13(3)11-15(17)18(16)21/h5-8,11H,1-2,9-10,12H2,3-4H3,(H,19,21)InChIKey
JLBPYZJHOGOEIF-UHFFFAOYSA-NSynonyms
347364-81-23((BIS(PROP2ENYL)AMINO)METHYL)26DIMETHYL1HQUINOLIN4ONE
3((diprop2en1ylamino)methyl)26dimethylquinolin4(1H)one
3((DIPROP2ENYLAMINO)METHYL)26DIMETHYLQUINOLIN4OL
347364812
3DIALLYLAMINOMETHYL26DIMETHYLQUINOLIN4OL
C=CCN(Cc1c(C)(nH)c2c(c1=O)cc(cc2)C)CC=C
CC1=CC2=C(C=C1)NC(=C(C2=O)CN(CC=C)CC=C)C
InChI=1SC18H22N2Oc15920(1062)121614(4)19178713(3)1115(17)18(16)21h5811H1291012H234H3(H1921)
MFCD18179408
ZINC000008700915
ZINC8700915
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