1-((4-Bromo-5-methoxy-2-methylphenyl)sulfonyl)-4-phenylpiperazine

Modify Date: 2025-08-27 14:06:16

1-((4-Bromo-5-methoxy-2-methylphenyl)sulfonyl)-4-phenylpiperazine structure	Common Name	1-((4-Bromo-5-methoxy-2-methylphenyl)sulfonyl)-4-phenylpiperazine
	CAS Number	898650-79-8	Molecular Weight	425.3
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₈H₂₁BrN₂O₃S	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	1-((4-Bromo-5-methoxy-2-methylphenyl)sulfonyl)-4-phenylpiperazine

Molecular Formula	C₁₈H₂₁BrN₂O₃S
Molecular Weight	425.3
InChIKey	HYAZWPUGIKFZDH-UHFFFAOYSA-N
SMILES	COc1cc(S(=O)(=O)N2CCN(c3ccccc3)CC2)c(C)cc1Br

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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1-((4-Bromo-5-methoxy-2-methylphenyl)sulfonyl)-4-phenylpiperazine

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.