1-(5-Hydroxy-2-methyl-1H-indol-3-yl)-2-(2-thiazolylamino)ethanone

Modify Date: 2024-09-04 00:38:28

1-(5-Hydroxy-2-methyl-1H-indol-3-yl)-2-(2-thiazolylamino)ethanone structure
 Common Name 1-(5-Hydroxy-2-methyl-1H-indol-3-yl)-2-(2-thiazolylamino)ethanone
CAS Number 494762-77-5 Molecular Weight 287.34
Density N/A Boiling Point N/A
Molecular Formula C14H13N3O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(5-Hydroxy-2-methyl-1H-indol-3-yl)-2-(2-thiazolylamino)ethanone

 Chemical & Physical Properties

Molecular Formula C14H13N3O2S
Molecular Weight 287.34

 Preparation

Cc1[nH]c2ccc(O)cc2c1C(=O)CNc1nccs1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
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
Methyl 6,6-dimethyl-2-(trifluoromethylsulfonyloxy)cyclohexene-1-carboxylate
263862-81-3
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
1(2H)-Pyridineacetamide, 2-oxo-N-(tetrahydro-2H-pyran-4-yl)-
1710854-03-7
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
tert-Butyl-DL-alanine
1375289-11-4
Chemsrc provides CAS#:494762-77-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(5-Hydroxy-2-methyl-1H-indol-3-yl)-2-(2-thiazolylamino)ethanone>> amp version: 1-(5-Hydroxy-2-methyl-1H-indol-3-yl)-2-(2-thiazolylamino)ethanone

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

Copyright © 2024 ChemSrc All Rights Reserved