Vitas-M small molecule compound
(2E)-1-(6-chloro-2-hydroxy-4-phenylquinolin-3-yl)-3-(2,3-dimethoxyphenyl)prop-2-en-1-one
Catalog ID
STK835184
SMILES COc1c(cccc1OC)/C=C/C(=O)c1c(O)nc2c(c1c1ccccc1)cc(cc2)Cl
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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 C26H20ClNO4 MW 445.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20ClNO4/c1-31-22-10-6-9-17(25(22)32-2)11-14-21(29)24-23(16-7-4-3-5-8-16)19-15-18(27)12-13-20(19)28-26(24)30/h3-15H,1-2H3,(H,28,30)/b14-11+InChIKey
PINYIYIVHZGXKA-SDNWHVSQSA-NSynonyms
1564281-07-7(2E)1(6chloro2hydroxy4phenylquinolin3yl)3(23dimethoxyphenyl)prop2en1one
(E)1(6chloro2hydroxy4phenylquinolin3yl)3(23dimethoxyphenyl)prop2en1one
(E)6CHLORO3(3(23DIMETHOXYPHENYL)ACRYLOYL)4PHENYLQUINOLIN2(1H)ONE
1564281077
3((2E)3(23DIMETHOXYPHENYL)PROP2ENOYL)6CHLORO4PHENYLHYDROQUINOLIN2ONE
6CHLORO3((E)3(23DIMETHOXYPHENYL)PROP2ENOYL)4PHENYL1HQUINOLIN2ONE
6CHLORO3(3(23DIMETHOXYPHENYL)ACRYLOYL)4PHENYL1HQUINOLIN2ONE
COC1=CC=CC(=C1OC)C=CC(=O)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4
COc1c(cccc1OC)C=CC(=O)c1c(O)nc2c(c1c1ccccc1)cc(cc2)Cl
InChI=1SC26H20ClNO4c13122106917(25(22)322)111421(29)2423(167435816)191518(27)121320(19)2826(24)30h315H12H3(H2830)b1411+
MFCD02233738
ZINC000012555114
ZINC12555114
Check stock
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