(Z)-N-(3-(4-bromo-3-methylphenyl)-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)hexanamide

Modify Date: 2025-09-15 20:34:42

(Z)-N-(3-(4-bromo-3-methylphenyl)-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)hexanamide structure	Common Name	(Z)-N-(3-(4-bromo-3-methylphenyl)-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)hexanamide
	CAS Number	879940-88-2	Molecular Weight	459.4
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₈H₂₃BrN₂O₃S₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	(Z)-N-(3-(4-bromo-3-methylphenyl)-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)hexanamide

Molecular Formula	C₁₈H₂₃BrN₂O₃S₂
Molecular Weight	459.4
InChIKey	AVTPZBWDDXFYFL-UHFFFAOYSA-N
SMILES	CCCCCC(=O)N=C1SC2CS(=O)(=O)CC2N1c1ccc(Br)c(C)c1

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

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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(Z)-N-(3-(4-bromo-3-methylphenyl)-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)hexanamide

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.