Vitas-M small molecule compound

2-[(2Z)-2-(cyclopentylimino)-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(4-iodophenyl)acetamide

Catalog ID
STK113939
SMILES CCN1C(=O)C(S/C/1=N\C1CCCC1)CC(=O)Nc1ccc(cc1)I

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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 C18H22IN3O2S MW 471.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22IN3O2S/c1-2-22-17(24)15(25-18(22)21-13-5-3-4-6-13)11-16(23)20-14-9-7-12(19)8-10-14/h7-10,13,15H,2-6,11H2,1H3,(H,20,23)/b21-18-
InChIKey
GEISUQPZMGOCAK-UZYVYHOESA-N
Synonyms

2((2Z)2(cyclopentylimino)3ethyl4oxo13thiazolidin5yl)N(4iodophenyl)acetamide
CCN1C(=O)C(SC1=NC1CCCC1)CC(=O)Nc1ccc(cc1)I
MFCD08673298
ZINC000009763654
ZINC000009763655

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Available files

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