Vitas-M small molecule compound
(2E)-1-(6-bromo-2-hydroxy-4-phenylquinolin-3-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one
Catalog ID
STK530939
SMILES COc1cc(/C=C/C(=O)c2c(O)nc3c(c2c2ccccc2)cc(cc3)Br)ccc1OC
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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 C26H20BrNO4 MW 490.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20BrNO4/c1-31-22-13-9-16(14-23(22)32-2)8-12-21(29)25-24(17-6-4-3-5-7-17)19-15-18(27)10-11-20(19)28-26(25)30/h3-15H,1-2H3,(H,28,30)/b12-8+InChIKey
SZMKQBWVWIIVKX-XYOKQWHBSA-NSynonyms
(2E)1(6bromo2hydroxy4phenylquinolin3yl)3(34dimethoxyphenyl)prop2en1one
(E)1(6bromo2hydroxy4phenylquinolin3yl)3(34dimethoxyphenyl)prop2en1one
3((2E)3(34DIMETHOXYPHENYL)PROP2ENOYL)6BROMO4PHENYLHYDROQUINOLIN2ONE
6BROMO3((E)3(34DIMETHOXYPHENYL)PROP2ENOYL)4PHENYL1HQUINOLIN2ONE
6BROMO3(3(34DIMETHOXYPHENYL)ACRYLOYL)4PHENYL1HQUINOLIN2ONE
COC1=C(C=C(C=C1)C=CC(=O)C2=C(C3=C(C=CC(=C3)Br)NC2=O)C4=CC=CC=C4)OC
COc1cc(C=CC(=O)c2c(O)nc3c(c2c2ccccc2)cc(cc3)Br)ccc1OC
InChI=1SC26H20BrNO4c1312213916(1423(22)322)81221(29)2524(176435717)191518(27)101120(19)2826(25)30h315H12H3(H2830)b128+
MFCD02240920
ZINC12437183
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