Vitas-M small molecule compound
(5Z)-3-(3,4-dichlorophenyl)-5-(4-ethoxy-3-methoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK711049
SMILES CCOc1ccc(cc1OC)/C=C/1\SC(=S)N(C1=O)c1ccc(c(c1)Cl)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 C19H15Cl2NO3S2 MW 440.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15Cl2NO3S2/c1-3-25-15-7-4-11(8-16(15)24-2)9-17-18(23)22(19(26)27-17)12-5-6-13(20)14(21)10-12/h4-10H,3H2,1-2H3/b17-9-InChIKey
KRPHUMILPARWAW-MFOYZWKCSA-NSynonyms
612803-15-3(5Z)3(34DICHLOROPHENYL)5((4ETHOXY3METHOXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3(34dichlorophenyl)5(4ethoxy3methoxybenzylidene)2thioxo13thiazolidin4one
(Z)3(34dichlorophenyl)5(4ethoxy3methoxybenzylidene)2thioxothiazolidin4one
3(34DICHLOROPHENYL)5((4ETHOXY3METHOXYPHENYL)METHYLENE)2THIOXO13THIAZOLIDIN4ONE
612803153
CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC(=C(C=C3)Cl)Cl)OC
CCOc1ccc(cc1OC)C=C1SC(=S)N(C1=O)c1ccc(c(c1)Cl)Cl
InChI=1SC19H15Cl2NO3S2c1325157411(816(15)242)91718(23)22(19(26)2717)125613(20)14(21)1012h410H3H212H3b179
MFCD03663374
ZINC000002366018
ZINC02366018
ZINC2366018
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