Tedizolid

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.

brandChemat Brand
catalog numberULT163001
cas856866-72-3
sizeon request
availability Do potwierdzenia przez Chemat|To be confirmed by Chemat
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Available pack sizes

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

properties

purityNo data
categoryChemicals
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

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

Identity
Molecular formulaC17H15FN6O3
Molecular weight370.3 g/mol
IUPAC name(5R)-3-[3-fluoro-4-[6-(2-methyltetrazol-5-yl)-3-pyridinyl]phenyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one
InChIKeyXFALPSLJIHVRKE-GFCCVEGCSA-N
SMILESCN1N=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)

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