Vitas-M small molecule compound
6-bromo-3-[(2E)-3-(3-methoxyphenyl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one
Catalog ID
STL512955
SMILES COc1cccc(c1)/C=C/C(=O)c1c(=O)[nH]c2c(c1c1ccccc1)cc(cc2)Br
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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 C25H18BrNO3 MW 460.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18BrNO3/c1-30-19-9-5-6-16(14-19)10-13-22(28)24-23(17-7-3-2-4-8-17)20-15-18(26)11-12-21(20)27-25(24)29/h2-15H,1H3,(H,27,29)/b13-10+InChIKey
OQNLTHIZXKHFGY-JLHYYAGUSA-NSynonyms
1322229-29-7(E)6BROMO3(3(3METHOXYPHENYL)ACRYLOYL)4PHENYLQUINOLIN2(1H)ONE
1322229297
3((2E)3(3METHOXYPHENYL)PROP2ENOYL)6BROMO4PHENYLHYDROQUINOLIN2ONE
5749527
6bromo3((~(E))3(3methoxyphenyl)prop2enoyl)4phenyl1~(H)quinolin2one
6bromo3((2E)3(3methoxyphenyl)prop2enoyl)4phenylquinolin2(1H)one
6BROMO3((E)3(3METHOXYPHENYL)PROP2ENOYL)4PHENYL1HQUINOLIN2ONE
6BROMO3(3(3METHOXYPHENYL)ACRYLOYL)4PHENYL1HQUINOLIN2ONE
COc1cccc(c1)C=CC(=O)c1c(=O)(nH)c2c(c1c1ccccc1)cc(cc2)Br
InChI=1SC25H18BrNO3c1301995616(1419)101322(28)2423(177324817)201518(26)111221(20)2725(24)29h215H1H3(H2729)b1310+
MFCD00624746
ZINC000008994308
ZINC8994308
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