Vitas-M small molecule compound
(5E)-5-{[5-(3,4-dichlorophenyl)furan-2-yl]methylidene}-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK742228
SMILES C=CCN1C(=S)S/C(=C/c2ccc(o2)c2ccc(c(c2)Cl)Cl)/C1=O
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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 C17H11Cl2NO2S2 MW 396.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11Cl2NO2S2/c1-2-7-20-16(21)15(24-17(20)23)9-11-4-6-14(22-11)10-3-5-12(18)13(19)8-10/h2-6,8-9H,1,7H2/b15-9+InChIKey
NSEMICSSQWZYLN-OQLLNIDSSA-NSynonyms
309936-21-8(5E)5((5(34dichlorophenyl)furan2yl)methylidene)3(prop2en1yl)2thioxo13thiazolidin4one
(5E)5((5(34DICHLOROPHENYL)FURAN2YL)METHYLIDENE)3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(E)3allyl5((5(34dichlorophenyl)furan2yl)methylene)2thioxothiazolidin4one
309936218
5((5(34DICHLOROPHENYL)(2FURYL))METHYLENE)3PROP2ENYL2THIOXO13THIAZOLIDIN4ONE
C=CCN1C(=O)C(=CC2=CC=C(O2)C3=CC(=C(C=C3)Cl)Cl)SC1=S
C=CCN1C(=S)SC(=Cc2ccc(o2)c2ccc(c(c2)Cl)Cl)C1=O
InChI=1SC17H11Cl2NO2S2c1272016(21)15(2417(20)23)9114614(2211)103512(18)13(19)810h2689H17H2b159+
MFCD01100393
ZINC000012343702
ZINC12343702
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