Vitas-M small molecule compound
3-[(diprop-2-en-1-ylamino)methyl]-2-methylquinolin-4(1H)-one
Catalog ID
STK940360
SMILES C=CCN(Cc1c(C)[nH]c2c(c1=O)cccc2)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 C17H20N2O MW 268.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O/c1-4-10-19(11-5-2)12-15-13(3)18-16-9-7-6-8-14(16)17(15)20/h4-9H,1-2,10-12H2,3H3,(H,18,20)InChIKey
PKMKEMIYJSQJSE-UHFFFAOYSA-NSynonyms
347364-78-73((BIS(PROP2ENYL)AMINO)METHYL)2METHYL1HQUINOLIN4ONE
3((diprop2en1ylamino)methyl)2methylquinolin4(1H)one
3((DIPROP2ENYLAMINO)METHYL)2METHYLQUINOLIN4OL
347364787
3DIALLYLAMINOMETHYL2METHYLQUINOLIN4OL
C=CCN(Cc1c(C)(nH)c2c(c1=O)cccc2)CC=C
CC1=C(C(=O)C2=CC=CC=C2N1)CN(CC=C)CC=C
InChI=1SC17H20N2Oc141019(1152)121513(3)1816976814(16)17(15)20h49H121012H23H3(H1820)
MFCD18179512
ZINC000008700911
ZINC8700911
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