Tachykinin angatonist 1

Modify Date: 2025-08-27 18:42:32

Tachykinin angatonist 1 Structure
Tachykinin angatonist 1 structure
Common Name Tachykinin angatonist 1
CAS Number 178310-77-5 Molecular Weight 544.54
Density N/A Boiling Point N/A
Molecular Formula C24H35Cl2N5O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Tachykinin angatonist 1


Tachykinin angatonist 1 is a neurokinin receptor antagonist extracted from patent US5968923, compound example 32.

 Names

Name Tachykinin angatonist 1

 Tachykinin angatonist 1 Biological Activity

Description Tachykinin angatonist 1 is a neurokinin receptor antagonist extracted from patent US5968923, compound example 32.
Related Catalog
Target

Neurokinin receptor[1]

References

[1]. Mackenzie, Alexander Roderick, et al. (Azetidin-1-ylalkyl) lactams as tachykinin antagonists. US5968923.

 Chemical & Physical Properties

Molecular Formula C24H35Cl2N5O3S
Molecular Weight 544.54
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

Get all suppliers and price by the below link:

Tachykinin angatonist 1 suppliers


Price: $3588/1mg

Reference only. check more Tachykinin angatonist 1 price

Related Compounds: More...
(4-chlorophenyl)-[1-(2-morpholin-4-ium-4-ylethyl)pyrrol-2-yl]methanone,chloride
14415-66-8
2-ethyl-1-[1-(2-morpholin-4-ium-4-ylethyl)pyrrol-2-yl]butan-1-one,chloride
14415-57-7
Ethanediimidic acid,1,2-bis[2-[(2,3-dimethoxyphenyl)methylene]hydrazide]
6341-63-5
2-(trichloromethyl)-1,3-dioxolane
5660-66-2
3-Pyridinecarboxylicacid, 1,2-dihydro-6-methyl-2-oxo-4-(trifluoromethyl)-
24667-07-0
5-naphthalen-1-ylcyclohexane-1,3-dione
144128-68-7
2-Piperidinecarbonitrile, 1-(trifluoroacetyl)- (9CI)
144122-19-0
5-ethenyl-1,7-dimethyl-9,10-dihydrophenanthrene-2,6-diol
144106-77-4
9-penta-1,3-dienylanthracene
144101-74-6
N-(2,4-dimethoxyphenyl)-2-((4-oxo-3-propyl-3,4-dihydrobenzofuro[3,2-d]pyrimidin-2-yl)thio)acetamide
900003-76-1
N-(3-chloro-4-methoxyphenyl)-2-[(4-oxo-3-propyl-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
899755-82-9
N-(2-chloro-4-methylphenyl)-2-[(4-oxo-3-propyl-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
899961-67-2
N-(2-methoxy-5-methylphenyl)-2-[(4-oxo-3-propyl-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
899756-09-3
N-(4-fluoro-2-methylphenyl)-2-((4-oxo-3-propyl-3,4-dihydrobenzofuro[3,2-d]pyrimidin-2-yl)thio)acetamide
899961-71-8
N-(2-chlorobenzyl)-2-[(4-oxo-3-propyl-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
900004-02-6
N-(2-methoxybenzyl)-2-[(4-oxo-3-propyl-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
899961-79-6
N-(3-methylphenyl)-2-({4-oxo-3-[3-(propan-2-yloxy)propyl]-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
900004-10-6
N-(3-methoxyphenyl)-2-({4-oxo-3-[3-(propan-2-yloxy)propyl]-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
899961-87-6
N-(4-fluorophenyl)-2-((3-(3-isopropoxypropyl)-4-oxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-2-yl)thio)acetamide
900004-20-8