Lurasidone (SM–13496)
cas: 367514-87-2 — see every product listed under this CAS number, including other names
Lurasidone (SM–13496) (CAS 367514-87-2) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 100mg, 50mg. Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GC30926-10 |
| cas | 367514-87-2 |
| size | 10mg |
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 10mg | 583.00 Pln | |
| GLPBio | 100mg | 1172.74 Pln | |
| GLPBio | 50mg | 877.87 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
Lurasidone is an N-arylpiperazine that is (3aR,4S,7R,7aS)-2-{[(1R,2R)-2-(piperazin-1-ylmethyl)cyclohexyl]methyl}hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione in which position N4 of the piperazine ring is substituted by a 1,2-benzothiazol-3-yl group. Lurasidone is used (generally as the hydrochloride salt) as an atypical antipsychotic for the treatment of schizophrenia. It has a role as an adrenergic antagonist, a serotonergic antagonist, a dopaminergic antagonist and a second generation antipsychotic. It is a dicarboximide, a bridged compound, a N-arylpiperazine and a 1,2-benzisothiazole. It is functionally related to a maleimide. It is a conjugate base of a lurasidone(1+).
Source: ChEBI
| Molecular formula | C28H36N4O2S |
|---|---|
| Molecular weight | 492.7 g/mol |
| IUPAC name | (1R,2S,6R,7S)-4-[[(1R,2R)-2-[[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl]cyclohexyl]methyl]-4-azatricyclo[5.2.1.02,6]decane-3,5-dione |
| InChIKey | PQXKDMSYBGKCJA-CVTJIBDQSA-N |
| SMILES | C1CC[C@H]([C@@H](C1)CN2CCN(CC2)C3=NSC4=CC=CC=C43)CN5C(=O)[C@H]6[C@@H]7CC[C@@H](C7)[C@H]6C5=O |
Computed by PubChem (NCBI)