The store will not work correctly when cookies are disabled.
N'-(1H-indol-3-ylmethylene)-2-thiophenecarbohydrazide - 10mM in DMSO, high purity , CAS No.113143-13-8
Basic Description
| Synonyms | AB01322458-02 | MLS-0454610.0002 | N''-[(Z)-3-indolylidenemethyl]-2-thiophenecarbohydrazide | BDBM84056 | Z49684497 | AKOS001133365 | N'-[(E)-1H-indol-3-ylmethylidene]thiophene-2-carbohydrazide | STK029655 | Thiophene-2-carboxylic acid [1-(1H-indol-3-yl)- |
|---|
| Specifications & Purity | 10mM in DMSO |
|---|
| Storage Temp | Store at -80°C |
|---|
| Shipped In | Ice chest + Ice pads |
|---|
| Product Description | a novel nonpeptide organic ligand of CD4 D1; immunosuppressives; |
|---|
Product Properties
| ALogP | 2.93 |
|---|
| HBD Count | 2 |
|---|
| Rotatable Bond | 3 |
|---|
Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
Names and Identifiers
| IUPAC Name | N-[(E)-1H-indol-3-ylmethylideneamino]thiophene-2-carboxamide |
|---|
| INCHI | InChI=1S/C14H11N3OS/c18-14(13-6-3-7-19-13)17-16-9-10-8-15-12-5-2-1-4-11(10)12/h1-9,15H,(H,17,18)/b16-9+ |
|---|
| InChi Key | FMKAYIUNMIHSEK-CXUHLZMHSA-N |
|---|
| Canonical SMILES | C1=CC=C2C(=C1)C(=CN2)C=NNC(=O)C3=CC=CS3 |
|---|
| Isomeric SMILES | C1=CC=C2C(=C1)C(=CN2)/C=N/NC(=O)C3=CC=CS3 |
|---|
| PubChem CID | 135520251 |
|---|
| Molecular Weight | 269.32 |
|---|
Chemical and Physical Properties
| DMSO(mM) Max Solubility | 10 |
|---|
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
