cas: 87051-43-2 — see every product listed under this CAS number, including other names
Ritanserin (CAS 87051-43-2) is a chemical reagent available from Chemat. Available pack sizes: 2,5g, 10mg, 25mg, 5mg, 50mg, 100mg, 250mg, 500mg. Offered by: TRC, GLPBio, Biosynth, Chemat.
| brand | TRC |
|---|---|
| catalog number | TRC-R533400-2.5G |
| cas | 87051-43-2 |
| size | 2,5g |
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| brand | size | price | |
|---|---|---|---|
| TRC | 2,5g | price on request | |
| GLPBio | 10mg | 802.98 Pln | |
| GLPBio | 25mg | 1266.35 Pln | |
| GLPBio | 5mg | 639.16 Pln | |
| Biosynth | 50mg | price on request | |
| Biosynth | 25mg | price on request | |
| Biosynth | 100mg | price on request | |
| Biosynth | 250mg | price on request | |
| Biosynth | 500mg | price on request | |
| Chemat | 1mg | 275.60 Pln | |
| Chemat | 2mg | 381.20 Pln | |
| Chemat | 5mg | 616.40 Pln | |
| Chemat | 10mg | 856.40 Pln | |
| Chemat | 25mg | 1418.00 Pln | |
| Chemat | 50mg | 2099.60 Pln | |
| Chemat | 100mg | 3078.80 Pln | |
| Chemat | 200mg | 4360.40 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
Ritanserin is a thiazolopyrimidine that is 5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one which is substituted at position 7 by a methyl group and at position 6 by a 2-{4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl}ethyl group. A potent and long-acting seratonin (5-hydroxytryptamine, 5-HT) antagonist of the subtype 5-HT2 (Ki = 0.39 nM), it is used in the treatment of a variety of disorders including anxiety, depression and schizophrenia. It has little sedative action. It has a role as an antidepressant, an anxiolytic drug, an antipsychotic agent, a serotonergic antagonist, a dopaminergic antagonist and an EC 3.4.21.26 (prolyl oligopeptidase) inhibitor. It is a member of piperidines, an organofluorine compound and a thiazolopyrimidine.
Source: ChEBI
| Molecular formula | C27H25F2N3OS |
|---|---|
| Molecular weight | 477.6 g/mol |
| IUPAC name | 6-[2-[4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl]ethyl]-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one |
| InChIKey | JUQLTPCYUFPYKE-UHFFFAOYSA-N |
| SMILES | CC1=C(C(=O)N2C=CSC2=N1)CCN3CCC(=C(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F)CC3 |
Computed by PubChem (NCBI)