1-(6-Bromobenzo[d]thiazol-2-yl)-3-cyclopentylurea

Modify Date: 2025-11-06 18:32:54

1-(6-Bromobenzo[d]thiazol-2-yl)-3-cyclopentylurea structure	Common Name	1-(6-Bromobenzo[d]thiazol-2-yl)-3-cyclopentylurea
	CAS Number	1286696-75-0	Molecular Weight	340.24
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₃H₁₄BrN₃OS	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	1-(6-Bromobenzo[d]thiazol-2-yl)-3-cyclopentylurea

Molecular Formula	C₁₃H₁₄BrN₃OS
Molecular Weight	340.24
InChIKey	AIOHWVMUSNUUSM-UHFFFAOYSA-N
SMILES	O=C(Nc1nc2ccc(Br)cc2s1)NC1CCCC1

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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1-(6-Bromobenzo[d]thiazol-2-yl)-3-cyclopentylurea

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.