The store will not work correctly when cookies are disabled.
(-)-Benzotetramisole - 98%, high purity , CAS No.950194-37-3
Basic Description
| Synonyms | B3549 | DTXSID50589931 | MFCD15072149 | (-)-BTM | AS-69584 | (2S)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole | AKOS025147094 | MLS002206350 | (2S)-2-Phenyl-2,3-dihydroimidazo[2,1-b][1,3]benzothiazole | (S)-2-Phenyl-2,3-dihydrobenzo[d]imidazo[2,1-b]th |
|---|
| Specifications & Purity | ≥98% |
|---|
| Shipped In | Normal |
|---|
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
| Pubchem Sid | 488199492 |
|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488199492 |
|---|
| IUPAC Name | (2S)-2-phenyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole |
|---|
| INCHI | InChI=1S/C15H12N2S/c1-2-6-11(7-3-1)12-10-17-13-8-4-5-9-14(13)18-15(17)16-12/h1-9,12H,10H2/t12-/m1/s1 |
|---|
| InChi Key | YGCWPCVAVSIFLO-GFCCVEGCSA-N |
|---|
| Canonical SMILES | C1C(N=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4 |
|---|
| Isomeric SMILES | C1[C@@H](N=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4 |
|---|
| PubChem CID | 17747785 |
|---|
| Molecular Weight | 252.34 |
|---|
| Reaxy-Rn | 20677458 |
|---|
Chemical and Physical Properties
| Solubility | Soluble in Methanol |
|---|
| Specific Rotation[α] | -252° (C=1,MeOH) |
|---|
| Melt Point(°C) | 95°C |
|---|
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
E2326270