Vitas-M small molecule compound
(5Z)-2-[(3,5-dichlorophenyl)amino]-5-(4-ethoxy-3-methoxybenzylidene)-1,3-thiazol-4(5H)-one
Catalog ID
STK994759
SMILES CCOc1ccc(cc1OC)/C=C/1\SC(=NC1=O)Nc1cc(Cl)cc(c1)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 C19H16Cl2N2O3S MW 423.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16Cl2N2O3S/c1-3-26-15-5-4-11(6-16(15)25-2)7-17-18(24)23-19(27-17)22-14-9-12(20)8-13(21)10-14/h4-10H,3H2,1-2H3,(H,22,23,24)/b17-7-InChIKey
YBKMWKARSBWEPN-IDUWFGFVSA-NSynonyms
489465-39-6(5Z)2((35dichlorophenyl)amino)5(4ethoxy3methoxybenzylidene)13thiazol4(5H)one
(5Z)2(35DICHLOROANILINO)5((4ETHOXY3METHOXYPHENYL)METHYLIDENE)13THIAZOL4ONE
(Z)2((35dichlorophenyl)amino)5(4ethoxy3methoxybenzylidene)thiazol4(5H)one
2((35DICHLOROPHENYL)AMINO)5((4ETHOXY3METHOXYPHENYL)METHYLENE)13THIAZOLIN4ONE
489465396
CCOC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC(=CC(=C3)Cl)Cl)OC
CCOc1ccc(cc1OC)C=C1SC(=NC1=O)Nc1cc(Cl)cc(c1)Cl
InChI=1SC19H16Cl2N2O3Sc1326155411(616(15)252)71718(24)2319(2717)2214912(20)813(21)1014h410H3H212H3(H222324)b177
MFCD03297850
ZINC000001825281
ZINC01825281
ZINC16945118
ZINC1825281
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