SphK1&2-IN-1
SphK1&2-IN-1 structure
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Common Name | SphK1&2-IN-1 | ||
|---|---|---|---|---|
| CAS Number | 1415662-57-5 | Molecular Weight | 290.34 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H14N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of SphK1&2-IN-1SphK1&2-IN-1 is a SphK inhibitor targeting to SphK1 and SphK2. SphK1&2-IN-1 has thermal stability[1][2]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-Propenamide, 3-(3,4-dimethoxyphenyl)-N-2-thiazolyl-, (2E) |
|---|
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | SphK1&2-IN-1 is a SphK inhibitor targeting to SphK1 and SphK2. SphK1&2-IN-1 has thermal stability[1][2]. |
|---|---|
| Related Catalog | |
| Target |
SphK1 SphK2 |
| In Vitro | SphK1&2-IN-1 (化合物 40) (10 μM) 对 SphK1 和 SphK2 的抑制率分别为 14.3% 和 26.5%[1]。 SphK1&2-IN-1 (化合物 W4) (1-100 μM) 具有良好的热稳定性[1]。 |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C14H14N2O3S |
|---|---|
| Molecular Weight | 290.34 |
| InChIKey | SMRXKMFZQYOXSX-GQCTYLIASA-N |
| SMILES | COc1ccc(C=CC(=O)Nc2nccs2)cc1OC |
| Storage condition | -20°C |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 2-Propenamide, 3-(3,4-dimethoxyphenyl)-N-2-thiazolyl-, (2E)? |
| A: The English name of 2-Propenamide, 3-(3,4-dimethoxyphenyl)-N-2-thiazolyl-, (2E) is 2-Propenamide, 3-(3,4-dimethoxyphenyl)-N-2-thiazolyl-, (2E). |
| Q: What is the InChIKey of 2-Propenamide, 3-(3,4-dimethoxyphenyl)-N-2-thiazolyl-, (2E)? |
| A: InChIKey of 2-Propenamide, 3-(3,4-dimethoxyphenyl)-N-2-thiazolyl-, (2E) is SMRXKMFZQYOXSX-GQCTYLIASA-N. |
| Q: What are the storage conditions for 2-Propenamide, 3-(3,4-dimethoxyphenyl)-N-2-thiazolyl-, (2E)? |
| A: Storage conditions for 2-Propenamide, 3-(3,4-dimethoxyphenyl)-N-2-thiazolyl-, (2E): -20°C. |
| Q: What is the molecular weight of 2-Propenamide, 3-(3,4-dimethoxyphenyl)-N-2-thiazolyl-, (2E)? |
| A: Molecular weight of 2-Propenamide, 3-(3,4-dimethoxyphenyl)-N-2-thiazolyl-, (2E) is 290.34. |
| Q: What is the CAS number of 2-Propenamide, 3-(3,4-dimethoxyphenyl)-N-2-thiazolyl-, (2E)? |
| A: CAS number of 2-Propenamide, 3-(3,4-dimethoxyphenyl)-N-2-thiazolyl-, (2E) is 1415662-57-5. |
| Q: What is the SMILES notation of 2-Propenamide, 3-(3,4-dimethoxyphenyl)-N-2-thiazolyl-, (2E)? |
| A: SMILES notation of 2-Propenamide, 3-(3,4-dimethoxyphenyl)-N-2-thiazolyl-, (2E) is COc1ccc(C=CC(=O)Nc2nccs2)cc1OC. |
| Q: What are the uses of 2-Propenamide, 3-(3,4-dimethoxyphenyl)-N-2-thiazolyl-, (2E)? |
| A: Main uses of 2-Propenamide, 3-(3,4-dimethoxyphenyl)-N-2-thiazolyl-, (2E): SphK1&2-IN-1 is a SphK inhibitor targeting to SphK1 and SphK2. SphK1&2-IN-1 has thermal stability[1][2]. |
| Q: What is the molecular formula of 2-Propenamide, 3-(3,4-dimethoxyphenyl)-N-2-thiazolyl-, (2E)? |
| A: Molecular formula of 2-Propenamide, 3-(3,4-dimethoxyphenyl)-N-2-thiazolyl-, (2E) is C14H14N2O3S. |
| Q: What is the Chinese name of 1415662-57-5? |
| A: Chinese name of 1415662-57-5 is WAY-272077. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |