5-[4-(2-Chlorobenzoyl)piperazin-1-YL]-2-[(E)-2-(thiophen-2-YL)ethenyl]-1,3-oxazole-4-carbonitrile

Modify Date: 2025-09-11 18:05:23

5-[4-(2-Chlorobenzoyl)piperazin-1-YL]-2-[(E)-2-(thiophen-2-YL)ethenyl]-1,3-oxazole-4-carbonitrile structure	Common Name	5-[4-(2-Chlorobenzoyl)piperazin-1-YL]-2-[(E)-2-(thiophen-2-YL)ethenyl]-1,3-oxazole-4-carbonitrile
	CAS Number	940993-52-2	Molecular Weight	424.9
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₁H₁₇ClN₄O₂S	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	5-[4-(2-Chlorobenzoyl)piperazin-1-YL]-2-[(E)-2-(thiophen-2-YL)ethenyl]-1,3-oxazole-4-carbonitrile

Molecular Formula	C₂₁H₁₇ClN₄O₂S
Molecular Weight	424.9
InChIKey	ZYMRJYOYTITFSY-BQYQJAHWSA-N
SMILES	N#Cc1nc(C=Cc2cccs2)oc1N1CCN(C(=O)c2ccccc2Cl)CC1

Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600

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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5-[4-(2-Chlorobenzoyl)piperazin-1-YL]-2-[(E)-2-(thiophen-2-YL)ethenyl]-1,3-oxazole-4-carbonitrile

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.