Vitas-M small molecule compound
(2E)-1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one
Catalog ID
STL353221
SMILES COc1cc(/C=C/C(=O)c2c(C)nc3c(c2c2ccccc2)cc(cc3)Cl)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 C27H22ClNO3 MW 443.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22ClNO3/c1-17-26(23(30)13-9-18-10-14-24(31-2)25(15-18)32-3)27(19-7-5-4-6-8-19)21-16-20(28)11-12-22(21)29-17/h4-16H,1-3H3/b13-9+InChIKey
GCYFXVGPAAVVBB-UKTHLTGXSA-NSynonyms
1370723-76-4(2E)1(6chloro2methyl4phenylquinolin3yl)3(34dimethoxyphenyl)prop2en1one
(2E)3(34DIMETHOXYPHENYL)1(6CHLORO2METHYL4PHENYL(3QUINOLYL))PROP2EN1ONE
(E)1(6CHLORO2METHYL4PHENYLQUINOLIN3YL)3(34DIMETHOXYPHENYL)PROP2EN1ONE
1(6CHLORO2METHYL4PHENYLQUINOLIN3YL)3(34DIMETHOXYPHENYL)PROPENONE
1370723764
CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C(=O)C=CC4=CC(=C(C=C4)OC)OC
COc1cc(C=CC(=O)c2c(C)nc3c(c2c2ccccc2)cc(cc3)Cl)ccc1OC
InChI=1SC27H22ClNO3c11726(23(30)13918101424(312)25(1518)323)27(197546819)211620(28)111222(21)2917h416H13H3b139+
MFCD00630855
ZINC000008927119
ZINC08927119
ZINC8927119
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