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2-[(2E)-3-ethyl-2-(ethylimino)-4-oxo-1,3-thiazolidin-5-yl]-N-[2-(methylsulfanyl)phenyl]acetamide

Catalog ID
STK951606
SMILES CC/N=C\1/SC(C(=O)N1CC)CC(=O)Nc1ccccc1SC

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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 C16H21N3O2S2 MW 351.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O2S2/c1-4-17-16-19(5-2)15(21)13(23-16)10-14(20)18-11-8-6-7-9-12(11)22-3/h6-9,13H,4-5,10H2,1-3H3,(H,18,20)/b17-16+
InChIKey
HMTYYZFOOJFSFS-WUKNDPDISA-N
Synonyms
329795-76-8
2((2E)3ethyl2(ethylimino)4oxo13thiazolidin5yl)N(2(methylsulfanyl)phenyl)acetamide
329795768
CCN=C1SC(C(=O)N1CC)CC(=O)Nc1ccccc1SC
MFCD02357131
ZINC000001237861
ZINC000001237863

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.

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