Vitas-M small molecule compound

(5Z)-5-[4-(dimethylamino)benzylidene]-3-[methyl(phenyl)amino]-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK997393
SMILES CN(N1C(=S)S/C(=C\c2ccc(cc2)N(C)C)/C1=O)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 C19H19N3OS2 MW 369.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3OS2/c1-20(2)15-11-9-14(10-12-15)13-17-18(23)22(19(24)25-17)21(3)16-7-5-4-6-8-16/h4-13H,1-3H3/b17-13-
InChIKey
UVRDMLWDTGUCAL-LGMDPLHJSA-N
Synonyms
361199-96-4
(5Z)5((4(dimethylamino)phenyl)methylidene)3(Nmethylanilino)2sulfanylidene13thiazolidin4one
(5Z)5((4DIMETHYLAMINOPHENYL)METHYLIDENE)3(NMETHYLANILINO)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(4(dimethylamino)benzylidene)3(methyl(phenyl)amino)2thioxo13thiazolidin4one
(Z)5(4(dimethylamino)benzylidene)3(methyl(phenyl)amino)2thioxothiazolidin4one
361199964
5((4(DIMETHYLAMINO)PHENYL)METHYLENE)3(METHYLPHENYLAMINO)2THIOXO13THIAZOLIDIN4ONE
CN(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)N(C)C3=CC=CC=C3
CN(N1C(=S)SC(=Cc2ccc(cc2)N(C)C)C1=O)c1ccccc1
InChI=1SC19H19N3OS2c120(2)1511914(101215)131718(23)22(19(24)2517)21(3)167546816h413H13H3b1713
MFCD03130750
ZINC000013659075
ZINC13659075

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Available files

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