Vitas-M small molecule compound
(2E)-3-(2,5-dimethoxyphenyl)-1-(2-hydroxy-6-methyl-4-phenylquinolin-3-yl)prop-2-en-1-one
Catalog ID
STK855748
SMILES COc1ccc(c(c1)/C=C/C(=O)c1c(O)nc2c(c1c1ccccc1)cc(cc2)C)OC
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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 C27H23NO4 MW 425.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23NO4/c1-17-9-12-22-21(15-17)25(18-7-5-4-6-8-18)26(27(30)28-22)23(29)13-10-19-16-20(31-2)11-14-24(19)32-3/h4-16H,1-3H3,(H,28,30)/b13-10+InChIKey
NPPBTXBNPQRUIG-JLHYYAGUSA-NSynonyms
337932-47-5(2E)3(25dimethoxyphenyl)1(2hydroxy6methyl4phenylquinolin3yl)prop2en1one
3((2E)3(25DIMETHOXYPHENYL)PROP2ENOYL)6METHYL4PHENYLHYDROQUINOLIN2ONE
3((E)3(25DIMETHOXYPHENYL)PROP2ENOYL)6METHYL4PHENYL1HQUINOLIN2ONE
3(3(25DIMETHOXYPHENYL)ACRYLOYL)6METHYL4PHENYL1HQUINOLIN2ONE
337932475
CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)C(=O)C=CC4=C(C=CC(=C4)OC)OC
COc1ccc(c(c1)C=CC(=O)c1c(O)nc2c(c1c1ccccc1)cc(cc2)C)OC
InChI=1SC27H23NO4c1179122221(1517)25(187546818)26(27(30)2822)23(29)1310191620(312)111424(19)323h416H13H3(H2830)b1310+
MFCD03131387
ZINC000009138012
ZINC09138012
ZINC9138012
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