2-((7-chloro-5-oxo-4-propyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)thio)-N-(p-tolyl)acetamide

Modify Date: 2025-09-01 08:19:57

2-((7-chloro-5-oxo-4-propyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)thio)-N-(p-tolyl)acetamide structure	Common Name	2-((7-chloro-5-oxo-4-propyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)thio)-N-(p-tolyl)acetamide
	CAS Number	1111151-50-8	Molecular Weight	441.9
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₁H₂₀ClN₅O₂S	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	2-((7-chloro-5-oxo-4-propyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)thio)-N-(p-tolyl)acetamide

Molecular Formula	C₂₁H₂₀ClN₅O₂S
Molecular Weight	441.9
InChIKey	VUKRHWOEALFLQM-UHFFFAOYSA-N
SMILES	CCCn1c(=O)c2cc(Cl)ccc2n2c(SCC(=O)Nc3ccc(C)cc3)nnc12

Name: Primary Screen for Target Class Profiling of Small Molecule Inhibitors of Methyltrans...
Source: NCGC
External Id: MTASE-p

Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD

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2-((7-chloro-5-oxo-4-propyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)thio)-N-(p-tolyl)acetamide

Names

Chemical & Physical Properties

Bioassay

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.