Vitas-M small molecule compound
(2E)-1-[2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl]-3-phenylprop-2-en-1-one
Catalog ID
STK086937
SMILES CC1CC(Nc2ccccc2)c2c(N1C(=O)/C=C/c1ccccc1)cccc2
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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 C25H24N2O MW 368.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N2O/c1-19-18-23(26-21-12-6-3-7-13-21)22-14-8-9-15-24(22)27(19)25(28)17-16-20-10-4-2-5-11-20/h2-17,19,23,26H,18H2,1H3/b17-16+InChIKey
CTROTENIADTQAO-WUKNDPDISA-NSynonyms
(2E)1(2METHYL4(PHENYLAMINO)34DIHYDROQUINOLIN1(2H)YL)3PHENYLPROP2EN1ONE(E)1((2R4S)2methyl4(phenylamino)34dihydroquinolin1(2H)yl)3phenylprop2en1one
(E)1(4ANILINO2METHYL34DIHYDRO2HQUINOLIN1YL)3PHENYLPROP2EN1ONE
1(2METHYL4PHENYLAMINO34DIHYDRO2HQUINOLIN1YL)3PHENYLPROPENONE
C(C@@H)1C(C@H)(Nc2ccccc2)c2c(N1C(=O)C=Cc1ccccc1)cccc2
CC1CC(C2=CC=CC=C2N1C(=O)C=CC3=CC=CC=C3)NC4=CC=CC=C4
CC1CC(Nc2ccccc2)c2c(N1C(=O)C=Cc1ccccc1)cccc2
Registry IDs
MFCD00689669ZINC000002275886
ZINC000003880721
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