2,5-Diphenyl(1,3)thiazolo(5,4-d)(1,3)thiazole
Modify Date: 2025-09-05 16:46:46
2,5-Diphenyl(1,3)thiazolo(5,4-d)(1,3)thiazole structure
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Common Name | 2,5-Diphenyl(1,3)thiazolo(5,4-d)(1,3)thiazole | ||
|---|---|---|---|---|
| CAS Number | 6641-96-9 | Molecular Weight | 294.39400 | |
| Density | 1.341g/cm3 | Boiling Point | 470ºC at 760 mmHg | |
| Molecular Formula | C16H10N2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 225.6ºC | |
| Name | 2,5-diphenyl-[1,3]thiazolo[5,4-d][1,3]thiazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.341g/cm3 |
|---|---|
| Boiling Point | 470ºC at 760 mmHg |
| Molecular Formula | C16H10N2S2 |
| Molecular Weight | 294.39400 |
| Flash Point | 225.6ºC |
| Exact Mass | 294.02900 |
| PSA | 82.26000 |
| LogP | 5.08680 |
| Index of Refraction | 1.714 |
| InChIKey | GEUMATNMPIDQNQ-UHFFFAOYSA-N |
| SMILES | c1ccc(-c2nc3sc(-c4ccccc4)nc3s2)cc1 |
|
~71%
2,5-Diphenyl(1,... CAS#:6641-96-9 |
| Literature: Dessi, Alessio; Calamante, Massimo; Mordini, Alessandro; Zani, Lorenzo; Taddei, Maurizio; Reginato, Gianna RSC Advances, 2014 , vol. 4, # 3 p. 1322 - 1328 |
| Precursor 2 | |
|---|---|
| DownStream 1 | |
![4-[7-(4-aminophenyl)-4,8-dithia-2,6-diazabicyclo[3.3.0]octa-2,6,9-trien-3-yl]aniline structure](https://image.chemsrc.com/caspic/086/4416-79-9.png)
CAS#:4416-79-9|
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
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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
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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
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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
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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
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|
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
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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
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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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| thiazolo[5,4-d]thiazole,2,5-diphenyl |
| 2,5-Diphenyl[1,3]thiazolo[5,4-d][1,3]thiazole |
| 2,5-diphenyl-thiazolo[5,4-d]thiazole |
| Diphenylthiazolo-<5.4-d>-thiazol |
| 2.5-Diphenylthiazolo<5,4-d>thiazol |
| 2,5-bis-(phenyl)-thiazolo[5,4-d]thiazole |