(4-(4,6-Difluorobenzo[d]thiazol-2-yl)piperazin-1-yl)(5,6-dihydro-1,4-dioxin-2-yl)methanone

Modify Date: 2026-06-26 17:29:30

(4-(4,6-Difluorobenzo[d]thiazol-2-yl)piperazin-1-yl)(5,6-dihydro-1,4-dioxin-2-yl)methanone Structure
(4-(4,6-Difluorobenzo[d]thiazol-2-yl)piperazin-1-yl)(5,6-dihydro-1,4-dioxin-2-yl)methanone structure
Common Name (4-(4,6-Difluorobenzo[d]thiazol-2-yl)piperazin-1-yl)(5,6-dihydro-1,4-dioxin-2-yl)methanone
CAS Number 897482-60-9 Molecular Weight 367.4
Density N/A Boiling Point N/A
Molecular Formula C16H15F2N3O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (4-(4,6-Difluorobenzo[d]thiazol-2-yl)piperazin-1-yl)(5,6-dihydro-1,4-dioxin-2-yl)methanone

 Chemical & Physical Properties

Molecular Formula C16H15F2N3O3S
Molecular Weight 367.4
InChIKey IIJWUQLOVFEIOW-UHFFFAOYSA-N
SMILES C1CN(CCN1C2=NC3=C(C=C(C=C3S2)F)F)C(=O)C4=COCCO4

 Bioassay

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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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