Ethyl thiooxamate

CAS: 16982-21-1

Ref. 3D-FE07910

Product Information

• Name: Ethyl thiooxamate
• Synonyms: (Amino)(thioxo)acetic acid ethyl ester, 2-Amino-2-thioxoacetic acid ethyl ester, 2-Thiooxamic acid ethyl ester, Acetic acid, 2-amino-2-thioxo-, ethyl ester, Acetic acid, aminothioxo-, ethyl ester, Aminothioxoacetic Acid Ethyl Ester, Ethyl 2-Amino-2-Thioxoacetate, Ethyl 2-amino-thioxoacetate, Ethyl 2-thiooxamate, Ethyl Aminothioxoacetate, Ethyl Thiooxamidate, Ethyl Thioxamate, Ethyl amino(thiocarbonyl)carboxylate, Ethyl thiocarbamoylformate, NSC 174676, Oxamic acid, 2-thio-, ethyl ester, S-ethyl amino(oxo)ethanethioate, Thiooxamic Acid Ethyl Ester

Description

Ethyl thiooxamate is a synthetic drug that binds to the allosteric binding site of protein kinases, thereby inhibiting their activity. Ethyl thiooxamate has been shown to be a potent antagonist against h9c2 cells and has been shown to inhibit acetaminophen-induced hepatotoxicity in mice. It also inhibits the activity of cholesteryl ester transfer protein, which plays an important role in the formation of low-density lipoprotein (LDL) cholesterol. This drug has been shown to have a molecular weight of 197g/mol, with an n-oxide group and two amine groups. It is synthesized by reacting tetroxide with acetamide in the presence of an asymmetric synthesis catalyst.

• Brand: Biosynth

Chemical properties

• Molecular weight: 133.17 g/mol
• Formula: C₄H₇NO₂S
• Purity: Min. 95%
• Color/Form: Yellow Powder
• InChI: InChI=1S/C4H7NO2S/c1-2-7-4(6)3(5)8/h2H2,1H3,(H2,5,8)
• InChI key: InChIKey=YMBMCMOZIGSBOA-UHFFFAOYSA-N
• SMILES: CCOC(=O)C(N)=S