4-methoxy-N-(2-(4-(4-methoxyphenyl)piperazin-1-yl)-2-(pyridin-3-yl)ethyl)-3-methylbenzenesulfonamide

Modify Date: 2025-10-05 14:57:42

4-methoxy-N-(2-(4-(4-methoxyphenyl)piperazin-1-yl)-2-(pyridin-3-yl)ethyl)-3-methylbenzenesulfonamide structure	Common Name	4-methoxy-N-(2-(4-(4-methoxyphenyl)piperazin-1-yl)-2-(pyridin-3-yl)ethyl)-3-methylbenzenesulfonamide
	CAS Number	863558-92-3	Molecular Weight	496.6
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₆H₃₂N₄O₄S	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	4-methoxy-N-(2-(4-(4-methoxyphenyl)piperazin-1-yl)-2-(pyridin-3-yl)ethyl)-3-methylbenzenesulfonamide

Molecular Formula	C₂₆H₃₂N₄O₄S
Molecular Weight	496.6
InChIKey	RMOTUDMDSNTNBN-UHFFFAOYSA-N
SMILES	COc1ccc(N2CCN(C(CNS(=O)(=O)c3ccc(OC)c(C)c3)c3cccnc3)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_MPD

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4-methoxy-N-(2-(4-(4-methoxyphenyl)piperazin-1-yl)-2-(pyridin-3-yl)ethyl)-3-methylbenzenesulfonamide

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.