Ethyl 2-(2-(1-(6-(furan-2-yl)pyridazin-3-yl)piperidine-4-carboxamido)thiazol-4-yl)acetate

Modify Date: 2026-07-03 10:09:07

Ethyl 2-(2-(1-(6-(furan-2-yl)pyridazin-3-yl)piperidine-4-carboxamido)thiazol-4-yl)acetate structure	Common Name	Ethyl 2-(2-(1-(6-(furan-2-yl)pyridazin-3-yl)piperidine-4-carboxamido)thiazol-4-yl)acetate
	CAS Number	1105233-62-2	Molecular Weight	441.5
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₁H₂₃N₅O₄S	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	Ethyl 2-(2-(1-(6-(furan-2-yl)pyridazin-3-yl)piperidine-4-carboxamido)thiazol-4-yl)acetate

Molecular Formula	C₂₁H₂₃N₅O₄S
Molecular Weight	441.5
InChIKey	PTPRXZUHIMIUIG-UHFFFAOYSA-N
SMILES	CCOC(=O)Cc1csc(NC(=O)C2CCN(c3ccc(-c4ccco4)nn3)CC2)n1

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

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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Ethyl 2-(2-(1-(6-(furan-2-yl)pyridazin-3-yl)piperidine-4-carboxamido)thiazol-4-yl)acetate

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.