cas: 103628-46-2 — see every product listed under this CAS number, including other names
Sumatriptan (CAS 103628-46-2) is a chemical reagent available from Chemat. Available pack sizes: on request, 50mg, 10mg, 25mg, 100mg, 500mg, 1g, 10mM (in 1ml dmso). Offered by: Chemat Brand, Dr. Ehrenstorfer, TargetMol, GLPBio.
| brand | Chemat Brand |
|---|---|
| catalog number | ULS1115 |
| cas | 103628-46-2 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| Dr. Ehrenstorfer | 50mg | price on request | |
| TargetMol | 10mg | 386.15 Pln | |
| TargetMol | 25mg | 478.94 Pln | |
| TargetMol | 50mg | 585.15 Pln | |
| TargetMol | 100mg | 757.88 Pln | |
| TargetMol | 500mg | 1541.60 Pln | |
| GLPBio | 100mg | 765.54 Pln | |
| GLPBio | 1g | 4271.23 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 578.32 Pln | |
| Biosynth | 0,5g | price on request | |
| Biosynth | 1g | price on request | |
| Biosynth | 2g | price on request | |
| Biosynth | 5g | price on request | |
| Biosynth | 10g | price on request |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Sumatriptan is a sulfonamide that consists of N,N-dimethyltryptamine bearing an additional (N-methylsulfamoyl)methyl substituent at position 5. Selective agonist for a vascular 5-HT1 receptor subtype (probably a member of the 5-HT1D family). Used (in the form of its succinate salt) for the acute treatment of migraine with or without aura in adults. It has a role as a serotonergic agonist and a vasoconstrictor agent. It is a member of tryptamines and a sulfonamide. It is functionally related to a N,N-dimethyltryptamine. It is a conjugate base of a sumatriptan(1+).
Source: ChEBI
| Molecular formula | C14H21N3O2S |
|---|---|
| Molecular weight | 295.40 g/mol |
| IUPAC name | 1-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide |
| InChIKey | KQKPFRSPSRPDEB-UHFFFAOYSA-N |
| SMILES | CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C |
Computed by PubChem (NCBI)