2-[(1,1-Dioxido-1-benzothien-3-yl)sulfanyl]-5-(4-methoxybenzyl)-1,3,4-oxadiazole

Modify Date: 2026-06-10 17:28:46

2-[(1,1-Dioxido-1-benzothien-3-yl)sulfanyl]-5-(4-methoxybenzyl)-1,3,4-oxadiazole Structure
2-[(1,1-Dioxido-1-benzothien-3-yl)sulfanyl]-5-(4-methoxybenzyl)-1,3,4-oxadiazole structure
 Common Name 2-[(1,1-Dioxido-1-benzothien-3-yl)sulfanyl]-5-(4-methoxybenzyl)-1,3,4-oxadiazole
CAS Number 914357-88-3 Molecular Weight 386.4
Density N/A Boiling Point N/A
Molecular Formula C18H14N2O4S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[(1,1-Dioxido-1-benzothien-3-yl)sulfanyl]-5-(4-methoxybenzyl)-1,3,4-oxadiazole

 Chemical & Physical Properties

Molecular Formula C18H14N2O4S2
Molecular Weight 386.4
InChIKey JJIKZEXOBUFQGZ-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)CC2=NN=C(O2)SC3=CS(=O)(=O)C4=CC=CC=C43

 Bioassay

View more

Name: Inhibition of Vps75-stimulated recombinant Saccharomyces cerevisiae histone acetyltra...
Source: ChEMBL
Target: Histone acetyltransferase RTT109
External Id: CHEMBL3419141
Name: Fluorescence quenching in HTS buffer with 20 uM 7-diethylamino-3-(4'-maleimidyl-pheny...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3419578
Name: Inhibition of Vps75-stimulated recombinant Saccharomyces cerevisiae histone acetyltra...
Source: ChEMBL
Target: Histone acetyltransferase RTT109
External Id: CHEMBL3419142
Name: Inhibition of Vps75-stimulated recombinant Saccharomyces cerevisiae histone acetyltra...
Source: ChEMBL
Target: Histone acetyltransferase RTT109
External Id: CHEMBL3419139
Name: Inhibition of Vps75-stimulated recombinant Saccharomyces cerevisiae histone acetyltra...
Source: ChEMBL
Target: Histone acetyltransferase RTT109
External Id: CHEMBL3419140
Name: Fluorescence quenching in HTS buffer with 7.5 uM CoA assessed as fluorescence signal ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3419553
Name: Fluorescence quenching assessed as fluorescence signal reduction at 10 uM after 10 mi...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3419143
Name: Fluorescence quenching in HTS buffer assessed as fluorescence signal reduction at 10 ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3419144
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Chemsrc provides CAS#:914357-88-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[(1,1-Dioxido-1-benzothien-3-yl)sulfanyl]-5-(4-methoxybenzyl)-1,3,4-oxadiazole>> amp version: 2-[(1,1-Dioxido-1-benzothien-3-yl)sulfanyl]-5-(4-methoxybenzyl)-1,3,4-oxadiazole

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