2-(2-(3-cyclopentylureido)thiazol-4-yl)-N-phenylacetamide

Modify Date: 2025-08-20 19:43:29

2-(2-(3-cyclopentylureido)thiazol-4-yl)-N-phenylacetamide structure
 Common Name 2-(2-(3-cyclopentylureido)thiazol-4-yl)-N-phenylacetamide
CAS Number 921570-88-9 Molecular Weight 344.4
Density N/A Boiling Point N/A
Molecular Formula C17H20N4O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2-(3-cyclopentylureido)thiazol-4-yl)-N-phenylacetamide

 Chemical & Physical Properties

Molecular Formula C17H20N4O2S
Molecular Weight 344.4

 Preparation

O=C(Cc1csc(NC(=O)NC2CCCC2)n1)Nc1ccccc1
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...
2-Methyl-2-[2-(propan-2-yloxy)phenyl]propanoic acid
1538722-42-7
1H-Indole-2-methanamine, 4-chloro-7-methoxy-1-methyl-
1780424-20-5
Ethyl 3-(4-bromo-2-fluorophenyl)-1,2,4-oxadiazole-5-carboxylate
1557037-73-6
4-Cyclohex-1-en-1-ylpyridin-2-amine
1450596-93-6
1-[2-(1H-pyrrol-2-yl)ethyl]piperazine
1502469-41-1
2-Bromo-5-(phenylsulfonyl)-5H-pyrrolo[2,3-b]pyrazine
1528757-89-2
1-[5-(Trifluoromethyl)-4H-1,2,4-triazol-3-yl]ethan-1-amine
1511003-10-3
1-(3-(2-Fluorophenyl)-1H-1,2,4-triazol-5-yl)ethanamine
1367796-03-9
1-(5-(4-(Trifluoromethyl)phenyl)-1H-1,2,4-triazol-3-yl)ethan-1-amine
1517205-13-8
5,6-Dihydroimidazo[1,5-a]pyridin-7(8H)-one
1554483-16-7
Chemsrc provides CAS#:921570-88-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2-(3-cyclopentylureido)thiazol-4-yl)-N-phenylacetamide>> amp version: 2-(2-(3-cyclopentylureido)thiazol-4-yl)-N-phenylacetamide

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

Copyright © 2024 ChemSrc All Rights Reserved