2-(3-((2-fluorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(2-methoxyphenyl)acetamide

Modify Date: 2024-09-03 21:35:23

2-(3-((2-fluorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(2-methoxyphenyl)acetamide structure
 Common Name 2-(3-((2-fluorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(2-methoxyphenyl)acetamide
CAS Number 893280-68-7 Molecular Weight 452.5
Density N/A Boiling Point N/A
Molecular Formula C24H21FN2O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(3-((2-fluorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(2-methoxyphenyl)acetamide

 Chemical & Physical Properties

Molecular Formula C24H21FN2O4S
Molecular Weight 452.5

 Preparation

COc1ccccc1NC(=O)Cn1cc(S(=O)(=O)Cc2ccccc2F)c2ccccc21
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
3-(2-Bromo-4-chlorophenyl)-3-methylbutan-1-amine
2228412-55-1
(R)-1-(3-(1,1-Difluoro-2-methyl-2-((triethylsilyl)oxy)propyl)-2-fluorophenyl)ethan-1-amine
2765156-87-2
4-amino-1-(1,5-dimethyl-1H-pyrazol-3-yl)cyclohexane-1-carboxylic acid
2228442-53-1
[1-(6-Ethoxypyridin-2-yl)azetidin-2-yl]methanamine
2172122-97-1
rac-(3aR,6aR)-4-acetyl-hexahydro-2H-furo[3,2-b]pyrrole-5-carboxylic acid
2731012-42-1
(2R,4r,6S)-2,6-dimethyl-1-[(prop-2-en-1-yloxy)carbonyl]piperidine-4-carboxylic acid
2679859-76-6
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
Chemsrc provides CAS#:893280-68-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(3-((2-fluorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(2-methoxyphenyl)acetamide>> amp version: 2-(3-((2-fluorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(2-methoxyphenyl)acetamide

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved