4-(1H-indol-3-yl)-1-[4-(2-phenylethenesulfonyl)piperazin-1-yl]butan-1-one

Modify Date: 2025-08-29 14:19:47

4-(1H-indol-3-yl)-1-[4-(2-phenylethenesulfonyl)piperazin-1-yl]butan-1-one Structure
4-(1H-indol-3-yl)-1-[4-(2-phenylethenesulfonyl)piperazin-1-yl]butan-1-one structure
 Common Name 4-(1H-indol-3-yl)-1-[4-(2-phenylethenesulfonyl)piperazin-1-yl]butan-1-one
CAS Number 879299-52-2 Molecular Weight 437.6
Density N/A Boiling Point N/A
Molecular Formula C24H27N3O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-(1H-indol-3-yl)-1-[4-(2-phenylethenesulfonyl)piperazin-1-yl]butan-1-one

 Chemical & Physical Properties

Molecular Formula C24H27N3O3S
Molecular Weight 437.6
InChIKey UKUSCHYDTPGOPL-QGOAFFKASA-N
SMILES O=C(CCCc1c[nH]c2ccccc12)N1CCN(S(=O)(=O)C=Cc2ccccc2)CC1
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...
Upamostat hydrogen sulfate
1191101-19-5
Tetrofosmin (bis)tetrafluoroborate
1801322-23-5
Zsx242ZE2B
2052969-22-7
Sunitinib cyclamate
2311990-30-2
Golcadomide hydrochloride
2639939-36-7
Unii-M9HZ2Z86ND
1220412-78-1
Bom hydrochloride
98537-36-1
Unii-98P3zal5KS
1220410-39-8
Unii-2P9utp8T9M
1220410-73-0
(90Y)Pentixather
2356354-85-1
Chemsrc provides CAS#:879299-52-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-(1H-indol-3-yl)-1-[4-(2-phenylethenesulfonyl)piperazin-1-yl]butan-1-one>> amp version: 4-(1H-indol-3-yl)-1-[4-(2-phenylethenesulfonyl)piperazin-1-yl]butan-1-one

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

Copyright © 2024 ChemSrc All Rights Reserved