N-(benzo[d]thiazol-2-yl)-2-((7-(4-methoxyphenyl)-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl)thio)acetamide

Modify Date: 2025-10-20 07:09:14

N-(benzo[d]thiazol-2-yl)-2-((7-(4-methoxyphenyl)-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl)thio)acetamide structure	Common Name	N-(benzo[d]thiazol-2-yl)-2-((7-(4-methoxyphenyl)-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl)thio)acetamide
	CAS Number	921858-33-5	Molecular Weight	438.5
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₀H₁₈N₆O₂S₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	N-(benzo[d]thiazol-2-yl)-2-((7-(4-methoxyphenyl)-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl)thio)acetamide

Molecular Formula	C₂₀H₁₈N₆O₂S₂
Molecular Weight	438.5
InChIKey	NHJLORXGJFFGOX-UHFFFAOYSA-N
SMILES	COc1ccc(N2CCn3c(SCC(=O)Nc4nc5ccccc5s4)nnc32)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-(benzo[d]thiazol-2-yl)-2-((7-(4-methoxyphenyl)-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl)thio)acetamide

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.