Vitas-M small molecule compound
(5E)-5-{[5-(2,4-dichlorophenyl)furan-2-yl]methylidene}-3-{[(E)-phenylmethylidene]amino}-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK867466
SMILES Clc1ccc(c(c1)Cl)c1ccc(o1)/C=C\1/SC(=S)N(C1=O)/N=C/c1ccccc1
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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 C21H12Cl2N2O2S2 MW 459.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H12Cl2N2O2S2/c22-14-6-8-16(17(23)10-14)18-9-7-15(27-18)11-19-20(26)25(21(28)29-19)24-12-13-4-2-1-3-5-13/h1-12H/b19-11+,24-12+InChIKey
GPOJLKLYLDLMMJ-UGWHWXBPSA-NSynonyms
433319-64-3(5E)3((E)BENZYLIDENEAMINO)5((5(24DICHLOROPHENYL)FURAN2YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5E)5((5(24dichlorophenyl)furan2yl)methylidene)3(((E)phenylmethylidene)amino)2thioxo13thiazolidin4one
(E)3((E)benzylideneamino)5((5(24dichlorophenyl)furan2yl)methylene)2thioxothiazolidin4one
433319643
C1=CC=C(C=C1)C=NN2C(=O)C(=CC3=CC=C(O3)C4=C(C=C(C=C4)Cl)Cl)SC2=S
Clc1ccc(c(c1)Cl)c1ccc(o1)C=C1SC(=S)N(C1=O)N=Cc1ccccc1
InChI=1SC21H12Cl2N2O2S2c22146816(17(23)1014)189715(2718)111920(26)25(21(28)2919)2412134213513h112Hb1911+2412+
MFCD03620111
ZINC000008735703
ZINC33442347
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