Sulindac

cas: 38194-50-2 — see every product listed under this CAS number, including other names

Sulindac (CAS 38194-50-2) is a chemical reagent available from Chemat. Available pack sizes: on request, 500mg, 10mg, 100mg, 1g, 10mM (in 1ml dmso), 5g, 2g. Offered by: Chemat Brand, Mikromol, LoGiCal, Dr. Ehrenstorfer.

brandChemat Brand
catalog numberULS291
cas38194-50-2
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
Mikromol 500mg price on request
LoGiCal 10mg price on request
Dr. Ehrenstorfer 100mg price on request
GLPBio 100mg 615.76 Pln
GLPBio 1g 812.34 Pln
GLPBio 10mM (in 1ml dmso) 587.68 Pln
Biosynth 5g price on request
Biosynth 2g price on request
Biosynth 10g price on request
Biosynth 25g price on request
Biosynth 50g price on request
Sigma-Aldrich 500MG 1142.00 Pln
Sigma-Aldrich 1EA 670.10 Pln
HPC Standards 1x100mg 480.40 Pln

properties

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

Sulindac is a monocarboxylic acid that is 1-benzylidene-1H-indene which is substituted at positions 2, 3, and 5 by methyl, carboxymethyl, and fluorine respectively, and in which the phenyl group of the benzylidene moiety is substituted at the para position by a methylsulfinyl group. It is a prodrug for the corresponding sulfide, a non-steroidal anti-inflammatory drug, used particularly in the treatment of acute and chronic inflammatory conditions. It has a role as a non-steroidal anti-inflammatory drug, an analgesic, a non-narcotic analgesic, an antipyretic, an EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitor, an antineoplastic agent, a prodrug, a tocolytic agent and an apoptosis inducer. It is a sulfoxide, a monocarboxylic acid and an organofluorine compound. It is functionally related to an acetic acid.

Source: ChEBI

Identity
Molecular formulaC20H17FO3S
Molecular weight356.4 g/mol
IUPAC name2-[(3Z)-6-fluoro-2-methyl-3-[(4-methylsulfinylphenyl)methylidene]inden-1-yl]acetic acid
InChIKeyMLKXDPUZXIRXEP-MFOYZWKCSA-N
SMILESCC\1=C(C2=C(/C1=C\C3=CC=C(C=C3)S(=O)C)C=CC(=C2)F)CC(=O)O

Computed by PubChem (NCBI)

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