[(3Z)-2-oxo-3-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2,3-dihydro-1H-indol-1-yl]acetic acid

Modify Date: 2026-04-25 18:17:59

[(3Z)-2-oxo-3-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2,3-dihydro-1H-indol-1-yl]acetic acid Structure
[(3Z)-2-oxo-3-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2,3-dihydro-1H-indol-1-yl]acetic acid structure
Common Name [(3Z)-2-oxo-3-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2,3-dihydro-1H-indol-1-yl]acetic acid
CAS Number 5548-97-0 Molecular Weight 320.3
Density N/A Boiling Point N/A
Molecular Formula C13H8N2O4S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [(3Z)-2-oxo-3-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2,3-dihydro-1H-indol-1-yl]acetic acid

 Chemical & Physical Properties

Molecular Formula C13H8N2O4S2
Molecular Weight 320.3
InChIKey LGKPLVYDSREBLT-KTKRTIGZSA-N
SMILES C1=CC=C2C(=C1)/C(=C/3\C(=O)NC(=S)S3)/C(=O)N2CC(=O)O

 Bioassay

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Name: Inhibition of purified human recombinant APE1 expressed in Escherichia coli M15 cells
Source: ChEMBL
Target: DNA-(apurinic or apyrimidinic site) endonuclease
External Id: CHEMBL1021377
Name: APE1 Inhibition Assay from Article 10.1021/jm800739m: "Pharmacophore guided discovery...
Source: BindingDB
Target: N/A
External Id: BindingDB_2983_1
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