Vitas-M small molecule compound

(2Z,5Z)-3-ethyl-5-(3-methyl-1,3-benzothiazol-2(3H)-ylidene)-2-(1-methyl-5-oxo-3-phenyl-2-thioxoimidazolidin-4-ylidene)-1,3-thiazolidin-4-one

Catalog ID
STK325942
SMILES CCn1/c(=C\2/N(c3ccccc3)C(=S)N(C2=O)C)/s/c(=c/2\sc3c(n2C)cccc3)/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 C23H20N4O2S3 MW 480.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O2S3/c1-4-26-20(29)18(22-24(2)15-12-8-9-13-16(15)31-22)32-21(26)17-19(28)25(3)23(30)27(17)14-10-6-5-7-11-14/h5-13H,4H2,1-3H3/b21-17-,22-18-
InChIKey
VRLUCJIYXBKGQH-SVJWQLCWSA-N
Synonyms

(2Z5Z)3ethyl5(3methyl13benzothiazol2(3H)ylidene)2(1methyl5oxo3phenyl2thioxoimidazolidin4ylidene)13thiazolidin4one
(2Z5Z)3ethyl5(3methyl13benzothiazol2ylidene)2(1methyl5oxo3phenyl2sulfanylideneimidazolidin4ylidene)13thiazolidin4one
CCN1C(=C2C(=O)N(C(=S)N2C3=CC=CC=C3)C)SC(=C4N(C5=CC=CC=C5S4)C)C1=O
CCn1c(=C2N(c3ccccc3)C(=S)N(C2=O)C)sc(=c2sc3c(n2C)cccc3)c1=O
InChI=1SC23H20N4O2S3c142620(29)18(2224(2)1512891316(15)3122)3221(26)1719(28)25(3)23(30)27(17)14106571114h513H4H213H3b21172218
MFCD00624607
ZINC000097071197
ZINC97071197

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Available files

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