Ethyl (Z)-5-(3-hydroxybenzylidene)-4-oxo-2-(phenylamino)-4,5-dihydrothiophene-3-carboxylate
Modify Date: 2026-06-27 07:02:43
Ethyl (Z)-5-(3-hydroxybenzylidene)-4-oxo-2-(phenylamino)-4,5-dihydrothiophene-3-carboxylate structure
|
Common Name | Ethyl (Z)-5-(3-hydroxybenzylidene)-4-oxo-2-(phenylamino)-4,5-dihydrothiophene-3-carboxylate | ||
|---|---|---|---|---|
| CAS Number | 297159-83-2 | Molecular Weight | 367.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H17NO4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | Ethyl (Z)-5-(3-hydroxybenzylidene)-4-oxo-2-(phenylamino)-4,5-dihydrothiophene-3-carboxylate |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C20H17NO4S |
|---|---|
| Molecular Weight | 367.4 |
| InChIKey | FBLHNBBDGFFXMD-QHOMEFQRSA-N |
| SMILES | CCOC(=O)C1=C(/C(=C/C2=CC(=CC=C2)O)/SC1=NC3=CC=CC=C3)O |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: Antiproliferative activity against human JAR cells assessed as cell growth inhibition...
Source: ChEMBL
Target: JAR
External Id: CHEMBL5135116
|
|
Name: Antiproliferative activity against human A549 cells assessed as cell growth inhibitio...
Source: ChEMBL
Target: A549
External Id: CHEMBL5135118
|
|
Name: Antiproliferative activity against human MCF7 cells assessed as cell growth inhibitio...
Source: ChEMBL
Target: MCF7
External Id: CHEMBL5135119
|
|
Name: Binding affinity to RNase L (unknown origin) expressed in Escherichia coli BL21 (DE3)...
Source: ChEMBL
Target: N/A
External Id: CHEMBL5135115
|
|
Name: Activation of human recombinant Rnase L assessed as cleavage of FRET RNA probe
Source: ChEMBL
Target: 2-5A-dependent ribonuclease
External Id: CHEMBL929127
|
|
Name: Induction of dimerization of human RNaseL at 0.06 to 0.25 uM assessed by Western blot...
Source: ChEMBL
Target: 2-5A-dependent ribonuclease
External Id: CHEMBL929128
|
|
Name: Induction of dimerization of human RNaseL at 3 to 12 uM assessed by Western blotting
Source: ChEMBL
Target: 2-5A-dependent ribonuclease
External Id: CHEMBL929129
|
|
Name: Antiviral activity against encephalomyocarditis virus in wild type mouse fibroblasts ...
Source: ChEMBL
Target: Encephalomyocarditis virus
External Id: CHEMBL929130
|
|
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
|
|
Name: Activation of human recombinant RNaseL at 40 uM assessed as cleavage of FRET RNA prob...
Source: ChEMBL
Target: 2-5A-dependent ribonuclease
External Id: CHEMBL929126
|
Total 21, Current Page 1 of 3
1
2
3
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of Ethyl (Z)-5-(3-hydroxybenzylidene)-4-oxo-2-(phenylamino)-4,5-dihydrothiophene-3-carboxylate? |
| A: SMILES notation of Ethyl (Z)-5-(3-hydroxybenzylidene)-4-oxo-2-(phenylamino)-4,5-dihydrothiophene-3-carboxylate is CCOC(=O)C1=C(/C(=C/C2=CC(=CC=C2)O)/SC1=NC3=CC=CC=C3)O. |
| Q: What is the InChIKey of Ethyl (Z)-5-(3-hydroxybenzylidene)-4-oxo-2-(phenylamino)-4,5-dihydrothiophene-3-carboxylate? |
| A: InChIKey of Ethyl (Z)-5-(3-hydroxybenzylidene)-4-oxo-2-(phenylamino)-4,5-dihydrothiophene-3-carboxylate is FBLHNBBDGFFXMD-QHOMEFQRSA-N. |
| Q: What is the molecular weight of Ethyl (Z)-5-(3-hydroxybenzylidene)-4-oxo-2-(phenylamino)-4,5-dihydrothiophene-3-carboxylate? |
| A: Molecular weight of Ethyl (Z)-5-(3-hydroxybenzylidene)-4-oxo-2-(phenylamino)-4,5-dihydrothiophene-3-carboxylate is 367.4. |
| Q: What is the English name of Ethyl (Z)-5-(3-hydroxybenzylidene)-4-oxo-2-(phenylamino)-4,5-dihydrothiophene-3-carboxylate? |
| A: The English name of Ethyl (Z)-5-(3-hydroxybenzylidene)-4-oxo-2-(phenylamino)-4,5-dihydrothiophene-3-carboxylate is Ethyl (Z)-5-(3-hydroxybenzylidene)-4-oxo-2-(phenylamino)-4,5-dihydrothiophene-3-carboxylate. |
| Q: What is the molecular formula of Ethyl (Z)-5-(3-hydroxybenzylidene)-4-oxo-2-(phenylamino)-4,5-dihydrothiophene-3-carboxylate? |
| A: Molecular formula of Ethyl (Z)-5-(3-hydroxybenzylidene)-4-oxo-2-(phenylamino)-4,5-dihydrothiophene-3-carboxylate is C20H17NO4S. |
| Q: What is the Chinese name of 297159-83-2? |
| A: Chinese name of 297159-83-2 is 297159-83-2. |
| Q: What is the CAS number of Ethyl (Z)-5-(3-hydroxybenzylidene)-4-oxo-2-(phenylamino)-4,5-dihydrothiophene-3-carboxylate? |
| A: CAS number of Ethyl (Z)-5-(3-hydroxybenzylidene)-4-oxo-2-(phenylamino)-4,5-dihydrothiophene-3-carboxylate is 297159-83-2. |