4-((4-(4-fluorophenyl)thiazol-2-yl)methyl)-N-(4-methoxybenzyl)piperazine-1-carboxamide

Modify Date: 2025-10-24 17:51:47

4-((4-(4-fluorophenyl)thiazol-2-yl)methyl)-N-(4-methoxybenzyl)piperazine-1-carboxamide structure	Common Name	4-((4-(4-fluorophenyl)thiazol-2-yl)methyl)-N-(4-methoxybenzyl)piperazine-1-carboxamide
	CAS Number	1105237-87-3	Molecular Weight	440.5
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₃H₂₅FN₄O₂S	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	4-((4-(4-fluorophenyl)thiazol-2-yl)methyl)-N-(4-methoxybenzyl)piperazine-1-carboxamide

Molecular Formula	C₂₃H₂₅FN₄O₂S
Molecular Weight	440.5
InChIKey	SOACEQJYOMKNIV-UHFFFAOYSA-N
SMILES	COc1ccc(CNC(=O)N2CCN(Cc3nc(-c4ccc(F)cc4)cs3)CC2)cc1

Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2

Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441

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_HPP

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4-((4-(4-fluorophenyl)thiazol-2-yl)methyl)-N-(4-methoxybenzyl)piperazine-1-carboxamide

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.