2-(1H-indol-3-yl)-N-(2-phenoxypyrimidin-5-yl)acetamide

Modify Date: 2024-09-04 10:00:00

2-(1H-indol-3-yl)-N-(2-phenoxypyrimidin-5-yl)acetamide structure
 Common Name 2-(1H-indol-3-yl)-N-(2-phenoxypyrimidin-5-yl)acetamide
CAS Number 1421524-48-2 Molecular Weight 344.4
Density N/A Boiling Point N/A
Molecular Formula C20H16N4O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(1H-indol-3-yl)-N-(2-phenoxypyrimidin-5-yl)acetamide

 Chemical & Physical Properties

Molecular Formula C20H16N4O2
Molecular Weight 344.4

 Preparation

O=C(Cc1c[nH]c2ccccc12)Nc1cnc(Oc2ccccc2)nc1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
1-Bromo-2-chloro-4-(1-ethynylcyclopropyl)benzene
2229561-54-8
2-(2-Methoxy-1,3-thiazol-4-yl)cyclobutan-1-ol
2160561-46-4
rac-(4aR,7aS)-4-[(benzyloxy)carbonyl]-hexahydro-2H-furo[3,4-b][1,4]oxazine-2-carboxylic acid
2639398-91-5
2-[1-(2-Ethoxyphenyl)cyclobutyl]ethan-1-amine
2228675-49-6
4-{[(Benzyloxy)carbonyl](decyl)amino}butanoic acid
2639433-77-3
Tert-butyl 3-{2-azabicyclo[3.1.1]heptan-1-yl}propanoate
2639410-68-5
Tert-butyl 3-amino-1-(3-bromo-4-fluorophenyl)cyclobutane-1-carboxylate
2172198-52-4
Ethyl 3-amino-1-(3-bromophenyl)cyclobutane-1-carboxylate
2114210-87-4
Tert-butyl 4-(chloromethyl)-2-[(prop-2-en-1-yl)amino]-1,3-thiazole-5-carboxylate
2639454-60-5
5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-1-methyl-1H-pyrazole-4-carboxylic acid
2171636-01-2
Chemsrc provides CAS#:1421524-48-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(1H-indol-3-yl)-N-(2-phenoxypyrimidin-5-yl)acetamide>> amp version: 2-(1H-indol-3-yl)-N-(2-phenoxypyrimidin-5-yl)acetamide

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

Copyright © 2024 ChemSrc All Rights Reserved