Vitas-M small molecule compound
(2E)-1-(6-bromo-2-methyl-4-phenylquinolin-3-yl)-3-(furan-2-yl)prop-2-en-1-one
Catalog ID
STL323104
SMILES Brc1ccc2c(c1)c(c1ccccc1)c(c(n2)C)C(=O)/C=C/c1ccco1
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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 C23H16BrNO2 MW 418.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16BrNO2/c1-15-22(21(26)12-10-18-8-5-13-27-18)23(16-6-3-2-4-7-16)19-14-17(24)9-11-20(19)25-15/h2-14H,1H3/b12-10+InChIKey
HWNWGGDGWZCNIV-ZRDIBKRKSA-NSynonyms
301354-84-7(2E)1(6BROMO2METHYL4PHENYL(3QUINOLYL))3(2FURYL)PROP2EN1ONE
(2E)1(6bromo2methyl4phenylquinolin3yl)3(furan2yl)prop2en1one
(E)1(6BROMO2METHYL4PHENYLQUINOLIN3YL)3(FURAN2YL)PROP2EN1ONE
1(6BROMO2METHYL4PHENYL3QUINOLINYL)3(2FURYL)2PROPEN1ONE
1(6BROMO2METHYL4PHENYLQUINOLIN3YL)3FURAN2YLPROPENONE
301354847
Brc1ccc2c(c1)c(c1ccccc1)c(c(n2)C)C(=O)C=Cc1ccco1
CC1=C(C(=C2C=C(C=CC2=N1)Br)C3=CC=CC=C3)C(=O)C=CC4=CC=CO4
InChI=1SC23H16BrNO2c11522(21(26)12101885132718)23(166324716)191417(24)91120(19)2515h214H1H3b1210+
MFCD00613857
ZINC000008386879
ZINC08386879
ZINC8386879
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