Vitas-M small molecule compound
3-[(Z)-{4-[(3,5-dimethoxyphenyl)amino]-2-oxo-1,3-thiazol-5(2H)-ylidene}methyl]-7-methoxy-1-methylquinolin-2(1H)-one
Catalog ID
STL247892
SMILES COc1cc(OC)cc(c1)NC1=NC(=O)S/C/1=C\c1cc2ccc(cc2n(c1=O)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 C23H21N3O5S MW 451.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O5S/c1-26-19-12-16(29-2)6-5-13(19)7-14(22(26)27)8-20-21(25-23(28)32-20)24-15-9-17(30-3)11-18(10-15)31-4/h5-12H,1-4H3,(H,24,25,28)/b20-8-InChIKey
KKULDKYCFVXVKV-ZBKNUEDVSA-NSynonyms
1351704-32-9(5Z)4(35dimethoxyanilino)5((7methoxy1methyl2oxoquinolin3yl)methylidene)13thiazol2one
(Z)4((35dimethoxyphenyl)amino)5((7methoxy1methyl2oxo12dihydroquinolin3yl)methylene)thiazol2(5H)one
1351704329
3((Z)(4((35dimethoxyphenyl)amino)2oxo13thiazol5(2H)ylidene)methyl)7methoxy1methylquinolin2(1H)one
CN1C2=C(C=CC(=C2)OC)C=C(C1=O)C=C3C(=NC(=O)S3)NC4=CC(=CC(=C4)OC)OC
COc1cc(OC)cc(c1)NC1=NC(=O)SC1=Cc1cc2ccc(cc2n(c1=O)C)OC
InChI=1SC23H21N3O5Sc126191216(292)6513(19)714(22(26)27)82021(2523(28)3220)2415917(303)1118(1015)314h512H14H3(H242528)b208
MFCD20535951
ZINC000072400764
ZINC72400764
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