cas: 856866-72-3 — see every product listed under this CAS number, including other names
Tedizolid (CAS 856866-72-3) is a chemical reagent available from Chemat. Available pack sizes: on request, 10mg, 5mg, 10mM (in 1ml dmso), 50mg, 1g, 250MG, 1x10mg. Offered by: Chemat Brand, GLPBio, Thermo Scientific (Acros), HPC Standards.
| brand | Chemat Brand |
|---|---|
| catalog number | ULT163001 |
| cas | 856866-72-3 |
| 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 | |
| Chemat Brand | on request | price on request | |
| GLPBio | 10mg | 990.20 Pln | |
| GLPBio | 5mg | 737.45 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 774.90 Pln | |
| GLPBio | 50mg | 2085.44 Pln | |
| Thermo Scientific (Acros) | 1g | 957.71 Pln | |
| Thermo Scientific (Acros) | 250MG | 318.05 Pln | |
| HPC Standards | 1x10mg | price on request |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Tedizolid is a member of the class of pyridines that is pyridine which is substituted by a 2-methyl-2H-tetrazol-5-yl group at position 2 and by a 2-fluoro-4-[(5R)-5-(hydroxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl group at position 5. It is used as its phosphate pro-drug used for the treatment of acute bacterial skin and skin structure infections caused by certain susceptible bacteria, including Staphylococcus aureus (including methicillin-resistant strains (MRSA) and methicillin-susceptible strains), various Streptococcus species, and Enterococcus faecalis. It has a role as an antimicrobial agent, a protein synthesis inhibitor and a drug metabolite. It is a primary alcohol, a carbamate ester, a member of pyridines, a member of tetrazoles, an organofluorine compound and an oxazolidinone.
Source: ChEBI
| Molecular formula | C17H15FN6O3 |
|---|---|
| Molecular weight | 370.3 g/mol |
| IUPAC name | (5R)-3-[3-fluoro-4-[6-(2-methyltetrazol-5-yl)-3-pyridinyl]phenyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one |
| InChIKey | XFALPSLJIHVRKE-GFCCVEGCSA-N |
| SMILES | CN1N=C(N=N1)C2=NC=C(C=C2)C3=C(C=C(C=C3)N4C[C@@H](OC4=O)CO)F |
Computed by PubChem (NCBI)