[5,5'-Bithiazolidine]-4,4'-dione,3,3'-diethyl-2,2'-dithioxo
Modify Date: 2025-10-03 13:48:56
![[5,5'-Bithiazolidine]-4,4'-dione,3,3'-diethyl-2,2'-dithioxo Structure](https://image.chemsrc.com/caspic/338/41270-44-4.png)
[5,5'-Bithiazolidine]-4,4'-dione,3,3'-diethyl-2,2'-dithioxo structure
|
Common Name | [5,5'-Bithiazolidine]-4,4'-dione,3,3'-diethyl-2,2'-dithioxo | ||
|---|---|---|---|---|
| CAS Number | 41270-44-4 | Molecular Weight | 320.47400 | |
| Density | 1.57g/cm3 | Boiling Point | 438.5ºC at 760 mmHg | |
| Molecular Formula | C10H12N2O2S4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 219ºC | |
| Name | 3-ethyl-5-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)-2-sulfanylidene-1,3-thiazolidin-4-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.57g/cm3 |
|---|---|
| Boiling Point | 438.5ºC at 760 mmHg |
| Molecular Formula | C10H12N2O2S4 |
| Molecular Weight | 320.47400 |
| Flash Point | 219ºC |
| Exact Mass | 319.97800 |
| PSA | 155.40000 |
| LogP | 1.35980 |
| Index of Refraction | 1.745 |
| InChIKey | LSPWFIQGPMHETM-UHFFFAOYSA-N |
| SMILES | CCN1C(=O)C(C2SC(=S)N(CC)C2=O)SC1=S |
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[5,5'-Bithiazol... CAS#:41270-44-4 |
| Literature: Nederlof,A. Recueil des Travaux Chimiques des Pays-Bas, 1963 , vol. 82, p. 75 - 89 |
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[5,5'-Bithiazol... CAS#:41270-44-4 |
| Literature: Nederlof,A. Recueil des Travaux Chimiques des Pays-Bas, 1963 , vol. 82, p. 75 - 89 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
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Name: A screen for compounds that inhibit cell wall-associated teichoic acid synthesis in S...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS704
|
|
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
|
|
Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
|
|
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
|
|
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
|
|
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: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
|
|
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
|
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| 3,3'-Diethyl-5,5'-bi-rhodanin |
| 3,3'-Diethyl-bi-rhodanyl |
| 3,3'-diethyl-2,2'-dithioxo-tetrahydro-[5,5']bithiazolyl-4,4'-dione |
| 3,3'-diethyl-2,2'-dithioxo-5,5'-bi-1,3-thiazolidine-4,4'-dione |