5-(4-fluorophenyl)-6-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole
Modify Date: 2026-07-30 14:10:09
![5-(4-fluorophenyl)-6-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole Structure](https://image.chemsrc.com/caspic/068/72873-75-7.png)
5-(4-fluorophenyl)-6-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole structure
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Common Name | 5-(4-fluorophenyl)-6-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole | ||
|---|---|---|---|---|
| CAS Number | 72873-75-7 | Molecular Weight | 297.35000 | |
| Density | 1.39g/cm3 | Boiling Point | 476.1ºC at 760 mmHg | |
| Molecular Formula | C16H12FN3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 241.7ºC | |
| Name | 5-(4-fluorophenyl)-6-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.39g/cm3 |
|---|---|
| Boiling Point | 476.1ºC at 760 mmHg |
| Molecular Formula | C16H12FN3S |
| Molecular Weight | 297.35000 |
| Flash Point | 241.7ºC |
| Exact Mass | 297.07400 |
| PSA | 56.01000 |
| LogP | 3.85690 |
| Index of Refraction | 1.713 |
| InChIKey | GLHFDXWSDZWRNN-UHFFFAOYSA-N |
| SMILES | Fc1ccc(-c2c(-c3ccncc3)nc3n2CCS3)cc1 |
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~%
5-(4-fluorophen... CAS#:72873-75-7 |
| Literature: Lantos, I.; Bender, P. E.; Razgaitis, K. A.; Sutton, B. M.; DiMartino, M. J.; et al. Journal of Medicinal Chemistry, 1984 , vol. 27, # 1 p. 72 - 75 |
|
~%
5-(4-fluorophen... CAS#:72873-75-7 |
| Literature: Lantos, I.; Bender, P. E.; Razgaitis, K. A.; Sutton, B. M.; DiMartino, M. J.; et al. Journal of Medicinal Chemistry, 1984 , vol. 27, # 1 p. 72 - 75 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
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Name: GSK_PKIS: KIT (T670I mutant) mean inhibition at 1 uM [Nanosyn]
Source: ChEMBL
Target: Mast/stem cell growth factor receptor Kit
External Id: CHEMBL1962129
|
|
Name: GSK_PKIS: KIT (T670I mutant) mean inhibition at 0.1 uM [Nanosyn]
Source: ChEMBL
Target: Mast/stem cell growth factor receptor Kit
External Id: CHEMBL1962128
|
|
Name: GSK_PKIS: KIT (V560G mutant) mean inhibition at 1 uM [Nanosyn]
Source: ChEMBL
Target: Mast/stem cell growth factor receptor Kit
External Id: CHEMBL1962131
|
|
Name: GSK_PKIS: KIT (V560G mutant) mean inhibition at 0.1 uM [Nanosyn]
Source: ChEMBL
Target: Mast/stem cell growth factor receptor Kit
External Id: CHEMBL1962130
|
|
Name: GSK_PKIS: LCK mean inhibition at 1 uM [Nanosyn]
Source: ChEMBL
Target: Tyrosine-protein kinase Lck
External Id: CHEMBL1962133
|
|
Name: GSK_PKIS: LCK mean inhibition at 0.1 uM [Nanosyn]
Source: ChEMBL
Target: Tyrosine-protein kinase Lck
External Id: CHEMBL1962132
|
|
Name: GSK_PKIS: LTK mean inhibition at 1 uM [Nanosyn]
Source: ChEMBL
Target: Leukocyte tyrosine kinase receptor
External Id: CHEMBL1962135
|
|
Name: GSK_PKIS: LTK mean inhibition at 0.1 uM [Nanosyn]
Source: ChEMBL
Target: Leukocyte tyrosine kinase receptor
External Id: CHEMBL1962134
|
|
Name: GSK_PKIS: JAK3 mean inhibition at 1 uM [Nanosyn]
Source: ChEMBL
Target: Tyrosine-protein kinase JAK3
External Id: CHEMBL1962121
|
|
Name: GSK_PKIS: JAK3 mean inhibition at 0.1 uM [Nanosyn]
Source: ChEMBL
Target: Tyrosine-protein kinase JAK3
External Id: CHEMBL1962120
|
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| Imidazo[2,1-b]thiazole,5-(4-fluorophenyl)-2,3-dihydro-6-(4-pyridinyl) |
| 5-(4-Fluorophenyl)-6-(4'-pyridyl)-2,3-dihydroimidazo[2,1-b]thiazole |