2-(benzenesulfonyl)-4-(4-methylbenzenesulfonyl)-N-[(oxolan-2-yl)methyl]-1,3-thiazol-5-amine
Modify Date: 2025-10-02 15:35:56
![2-(benzenesulfonyl)-4-(4-methylbenzenesulfonyl)-N-[(oxolan-2-yl)methyl]-1,3-thiazol-5-amine Structure](https://www.chemsrc.com/extcaspic/272/950375-65-2.png)
2-(benzenesulfonyl)-4-(4-methylbenzenesulfonyl)-N-[(oxolan-2-yl)methyl]-1,3-thiazol-5-amine structure
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Common Name | 2-(benzenesulfonyl)-4-(4-methylbenzenesulfonyl)-N-[(oxolan-2-yl)methyl]-1,3-thiazol-5-amine | ||
|---|---|---|---|---|
| CAS Number | 950375-65-2 | Molecular Weight | 478.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H22N2O5S3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(benzenesulfonyl)-4-(4-methylbenzenesulfonyl)-N-[(oxolan-2-yl)methyl]-1,3-thiazol-5-amine |
|---|
| Molecular Formula | C21H22N2O5S3 |
|---|---|
| Molecular Weight | 478.6 |
| InChIKey | FBLYPEFXRXGEPQ-UHFFFAOYSA-N |
| SMILES | Cc1ccc(S(=O)(=O)c2nc(S(=O)(=O)c3ccccc3)sc2NCC2CCCO2)cc1 |
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Name: ST_JUDE_LEISH: Cytotoxicity at 2uM final concentration against transgenic Leishmania ...
Source: ChEMBL
Target: Glucose transporter
External Id: CHEMBL3436044
|
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Name: Biochemical screen of P. falciparum CDPK1
Source: 1187
Target: Calcium-Dependent Protein Kinase 1 (CDPK1)
External Id: PfalCDPK1
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Name: ST_JUDE_LEISH: Cytotoxicity at 2uM final concentration against transgenic Leishmania ...
Source: ChEMBL
Target: Solute carrier family 2, facilitated glucose transporter member 1
External Id: CHEMBL3436042
|
|
Name: Biochemical screen of P. falciparum PK7
Source: 1187
Target: Protein Kinase 7 (PK7)
External Id: PfalPK7
|
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Name: ST_JUDE_LEISH: Cytotoxicity at 2uM final concentration against transgenic Leishmania ...
Source: ChEMBL
Target: Hexose transporter 1
External Id: CHEMBL3436043
|
|
Name: Biochemical screen of P. falciparum PK6
Source: 1187
Target: Protein Kinase 6 (PK6)
External Id: PfalPK6
|
|
Name: Biochemical screen of P. falciparum MAPK2
Source: 1187
Target: mitogen-activated protein kinase 2 (MAP2 or MAPK2)
External Id: PfalMAPK2
|
|
Name: Biochemical screen of P. falciparum CDPK4
Source: 1187
Target: Calcium-Dependent Protein Kinase 4 (CDPK4)
External Id: PfalCDPK4
|
|
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
|
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