Selisistat S-enantiomer
cas: 848193-68-0 — see every product listed under this CAS number, including other names
Selisistat S-enantiomer (CAS 848193-68-0) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 2mg, 5mg, 10mg, 25mg, 50mg. Offered by: TargetMol.
| brand | TargetMol |
|---|---|
| catalog number | T7058-1mg |
| cas | 848193-68-0 |
| size | 1mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TargetMol | 1mg | 1163.16 Pln | |
| TargetMol | 2mg | 1620.98 Pln | |
| TargetMol | 5mg | 2397.99 Pln | |
| TargetMol | 10mg | 3334.31 Pln | |
| TargetMol | 25mg | 5200.81 Pln | |
| TargetMol | 50mg | 7325.57 Pln |
properties
| purity | No data |
|---|---|
| delivery time | approx. 19 days |
(S)-selisistat is a 6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide that has S configuration It is the active enantiomer. It has a role as a Sir1 inhibitor. It is an enantiomer of a (R)-selisistat.
Source: ChEBI
| Molecular formula | C13H13ClN2O |
|---|---|
| Molecular weight | 248.71 g/mol |
| IUPAC name | (1S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide |
| InChIKey | FUZYTVDVLBBXDL-VIFPVBQESA-N |
| SMILES | C1C[C@@H](C2=C(C1)C3=C(N2)C=CC(=C3)Cl)C(=O)N |
Computed by PubChem (NCBI)
Synonyms:
(S)-selisistat, (1S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide, (S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide, Selisistat S-enantiomer, Selisistat, (S)-, 1H-Carbazole-1-carboxamide, 6-chloro-2,3,4,9-tetrahydro-, (1S)-, Selisistat S-enantiomer(EX-527 S-enantiomer), (1s)-6-Chloro-2,3,4,9-Tetrahydro-1h-Carbazole-1- Carboxamide, OCZ, 4bvb