CAS: 68483-33-0 - 4-(acetylamino)phenyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate

Formel: C₂₇H₂₃ClN₂O₅

InChl: InChI=1S/C27H23ClN2O5/c1-16-23(15-26(32)35-21-10-8-20(9-11-21)29-17(2)31)24-14-22(34-3)12-13-25(24)30(16)27(33)18-4-6-19(28)7-5-18/h4-14H,15H2,1-3H3,(H,29,31)

InChI Key: InChIKey=KWUFTKVMXUYTBF-UHFFFAOYSA-N

SMILES: O=C(OC1=CC=C(C=C1)NC(=O)C)CC=2C=3C=C(OC)C=CC3N(C(=O)C4=CC=C(Cl)C=C4)C2C

Synonyme:

• (p-Chlorobenzoyl-1 methyl-2 methoxy-5)-indole-3 acetate de p-acetamidophenol
• (p-Chlorobenzoyl-1 methyl-2 methoxy-5)-indole-3 acetate de p-acetamidophenol [French]
• 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid 4-(acetylamino)phenyl ester
• 1-(p-Chlorobenzoyl)-2-methyl-5-methoxyindole-3-p-acetamidophenol acetate
• 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 4-(acetylamino)phenyl ester
• 4-(acetylamino)phenyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate
• Apyramide

1-(4-Chlorobenzoyl)-2-methyl-5-methoxyindole-3-(4-acetamido)phenyl acetate

CAS: 68483-33-0

1-(4-Chlorobenzoyl)-2-methyl-5-methoxyindole-3-(4-acetamido)phenyl acetate is a peptide that is used as a research tool to study protein …

• Formel: C₂₇H₂₃ClN₂O₅
• Reinheit: Min. 95%
• Molekulargewicht: 490.9 g/mol

Apyramide

CAS: 68483-33-0

Apyramide, an NSAID and prodrug of indomethacin, inhibits COX1/COX2 and permeates the blood-brain barrier.

• Formel: C₂₇H₂₃ClN₂O₅
• Reinheit: 98.99%
• Farbe und Form: Solid
• Molekulargewicht: 490.93