N-[2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-3,3-dimethylbutanamide

Modify Date: 2025-09-15 15:55:59

N-[2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-3,3-dimethylbutanamide structure	Common Name	N-[2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-3,3-dimethylbutanamide
	CAS Number	906160-09-6	Molecular Weight	335.5
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₉H₃₀FN₃O	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	N-[2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-3,3-dimethylbutanamide

Molecular Formula	C₁₉H₃₀FN₃O
Molecular Weight	335.5
InChIKey	YFOMLWQYNPGHSG-UHFFFAOYSA-N
SMILES	CN1CCN(C(CNC(=O)CC(C)(C)C)c2ccc(F)cc2)CC1

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

Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01

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N-[2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-3,3-dimethylbutanamide

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.