cas: 175414-77-4 — see every product listed under this CAS number, including other names
Voreloxin (CAS 175414-77-4) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg, 5mg, 10mM (in 1ml dmso), 1mg, 2mg, 50mg, 100mg. Offered by: GLPBio, TargetMol, Biosynth, Chemat.
| brand | GLPBio |
|---|---|
| catalog number | GC13544-10 |
| cas | 175414-77-4 |
| size | 10mg |
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| brand | size | price | |
|---|---|---|---|
| GLPBio | 10mg | 1500.38 Pln | |
| GLPBio | 25mg | 2698.58 Pln | |
| GLPBio | 5mg | 1060.41 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 1266.35 Pln | |
| TargetMol | 1mg | 970.30 Pln | |
| TargetMol | 5mg | 2657.36 Pln | |
| TargetMol | 25mg | 9536.98 Pln | |
| Biosynth | 2mg | price on request | |
| Biosynth | 5mg | price on request | |
| Biosynth | 10mg | price on request | |
| Biosynth | 25mg | price on request | |
| Chemat | 1mg | 419.60 Pln | |
| Chemat | 5mg | 1058.00 Pln | |
| Chemat | 10mg | 1653.20 Pln | |
| Chemat | 25mg | 3275.60 Pln | |
| Chemat | 50mg | 5205.20 Pln | |
| Chemat | 100mg | 8291.60 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
Vosaroxin is a 1,8-naphthyridine derivative that is 1,8-naphthyridin-4(1H)-one substituted by 1,3-thiazol-2-yl, carboxy, and (3S,4S)-3-methoxy-4-(methylamino)pyrrolidin-1-yl groups at positions 1, 3, and 7, respectively. It targets topoisomerase II and induces site-selective double-strand breaks in DNA, leading to apoptosis in cancer cells. It has a role as a radiosensitizing agent, a topoisomerase II inhibitor, an intercalator, an antineoplastic agent and an apoptosis inducer. It is a quinolone, a monocarboxylic acid, an ether, a member of pyrrolidines, a member of 1,3-thiazoles, a cyclic ketone, a secondary amino compound and a 1,8-naphthyridine derivative.
Source: ChEBI
| Molecular formula | C18H19N5O4S |
|---|---|
| Molecular weight | 401.4 g/mol |
| IUPAC name | 7-[(3S,4S)-3-methoxy-4-(methylamino)pyrrolidin-1-yl]-4-oxo-1-(1,3-thiazol-2-yl)-1,8-naphthyridine-3-carboxylic acid |
| InChIKey | XZAFZXJXZHRNAQ-STQMWFEESA-N |
| SMILES | CN[C@H]1CN(C[C@@H]1OC)C2=NC3=C(C=C2)C(=O)C(=CN3C4=NC=CS4)C(=O)O |
Computed by PubChem (NCBI)