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Acemetacin

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For Research Use Only | Not For Clinical Use
CATAPS53164059
CAS53164-05-9
Structure
MDL NumberMFCD00151473
SynonymsAcemethazine, Acemet, [[[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]oxy]acetic acid, Acemethacin, Solart, Rheutrop, 1-(p-Chlorobenzoyl)-5-methoxy-2-methylindole-3-acetic acid carboxymethyl ester, Acemix,Acemetacin, Rantudil, Acemetacin, K 708, TVX 1322, 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, carboxymethyl ester1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid carboxymethyl ester, 2-[2-[1-[(4-Chlorophenyl)carbonyl]-5-methoxy-2-methylindol-3-yl]acetyloxy]acetic acid, TV 1322, Emflex, Rheumibis
IUPAC Name2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxyacetic acid
Molecular Weight415.82
Molecular FormulaC21H18ClNO6
EC Number258-403-4
Canonical SMILESCOc1ccc2c(c1)c(CC(=O)OCC(=O)O)c(C)n2C(=O)c3ccc(Cl)cc3
InChIInChI=1S/C21H18ClNO6/c1-12-16(10-20(26)29-11-19(24)25)17-9-15(28-2)7-8-18(17)23(12)21(27)13-3-5-14(22)6-4-13/h3-9H,10-11H2,1-2H3,(H,24,25)
InChI KeyFSQKKOOTNAMONP-UHFFFAOYSA-N
Descriptionanalytical standard
Accurate Mass415.0823
Formneat; gas chromatography (GC): suitable
FormatNeat
Gradeanalytical standard
Size1G
TypeAPI
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