Vitas-M small molecule compound
7-methoxy-3-[(Z)-{4-[(4-methoxyphenyl)amino]-2-oxo-1,3-thiazol-5(2H)-ylidene}methyl]-1-methylquinolin-2(1H)-one
Catalog ID
STL243978
SMILES COc1ccc(cc1)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 C22H19N3O4S MW 421.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O4S/c1-25-18-12-17(29-3)7-4-13(18)10-14(21(25)26)11-19-20(24-22(27)30-19)23-15-5-8-16(28-2)9-6-15/h4-12H,1-3H3,(H,23,24,27)/b19-11-InChIKey
MVURYBRCOIBWBP-ODLFYWEKSA-NSynonyms
1351706-15-4(5Z)4(4methoxyanilino)5((7methoxy1methyl2oxoquinolin3yl)methylidene)13thiazol2one
(Z)5((7methoxy1methyl2oxo12dihydroquinolin3yl)methylene)4((4methoxyphenyl)amino)thiazol2(5H)one
1351706154
7methoxy3((Z)(4((4methoxyphenyl)amino)2oxo13thiazol5(2H)ylidene)methyl)1methylquinolin2(1H)one
CN1C2=C(C=CC(=C2)OC)C=C(C1=O)C=C3C(=NC(=O)S3)NC4=CC=C(C=C4)OC
COc1ccc(cc1)NC1=NC(=O)SC1=Cc1cc2ccc(cc2n(c1=O)C)OC
InChI=1SC22H19N3O4Sc125181217(293)7413(18)1014(21(25)26)111920(2422(27)3019)23155816(282)9615h412H13H3(H232427)b1911
MFCD20536586
ZINC000072401486
ZINC72401486
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