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ChemicalBook >> CAS DataBase List >>N-(2-hydroxyphenyl)-6-(3-oxo-1,2-benzothiazol-2-yl)hexanamide

N-(2-hydroxyphenyl)-6-(3-oxo-1,2-benzothiazol-2-yl)hexanamide

N-(2-hydroxyphenyl)-6-(3-oxo-1,2-benzothiazol-2-yl)hexanamide Structure
N-(2-hydroxyphenyl)-6-(3-oxo-1,2-benzothiazol-2-yl)hexanamide structure
CAS No.
1219577-48-6
Chemical Name:
N-(2-hydroxyphenyl)-6-(3-oxo-1,2-benzothiazol-2-yl)hexanamide
Synonyms
ATPase-IN-4;N-(2-hydroxyphenyl)-6-(3-oxo-1,2-benzothiazol-2-yl)hexanamide;1,2-Benzisothiazole-2(3H)-hexanamide, N-(2-hydroxyphenyl)-3-oxo-
CBNumber:
CB34238549
Molecular Formula:
C19H20N2O3S
Molecular Weight:
356.44
MDL Number:
MOL File:
1219577-48-6.mol
MSDS File:
SDS
Last updated:2025-04-17 18:22:24
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N-(2-hydroxyphenyl)-6-(3-oxo-1,2-benzothiazol-2-yl)hexanamide Properties

Density 1.327±0.06 g/cm3(Predicted)
pka 9.51±0.35(Predicted)

N-(2-hydroxyphenyl)-6-(3-oxo-1,2-benzothiazol-2-yl)hexanamide price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
ChemScene CS-1054424 ATPase-IN-4 98.25% 1219577-48-6 1mg $160 2026-06-04 Buy
aablocks AA01YIRG N-(2-hydroxyphenyl)-6-(3-oxo-1,2-benzothiazol-2(3H)-yl)hexanamide >98% 1219577-48-6 1mg $200 2026-06-01 Buy
Product number Packaging Price Buy
CS-1054424 1mg $160 Buy
AA01YIRG 1mg $200 Buy

N-(2-hydroxyphenyl)-6-(3-oxo-1,2-benzothiazol-2-yl)hexanamide Chemical Properties, Uses, Production

Uses

ATPase-IN-4 (Compound MS1) inhibits the ATPase activity of EHD4 (IC50: 0.92 μM). ATPase-IN-4 also inhibits EHD2 enzymatic activity[1]

References

[1] Saif Mohd, et al. Identification of drug-like molecules targeting the ATPase activity of dynamin-like EHD4. bioRxiv 2024.04.11.589129.

N-(2-hydroxyphenyl)-6-(3-oxo-1,2-benzothiazol-2-yl)hexanamide Preparation Products And Raw materials

Raw materials

Preparation Products

N-(2-hydroxyphenyl)-6-(3-oxo-1,2-benzothiazol-2-yl)hexanamide Suppliers

Global Suppliers ( 4)
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc. 15002134094 marketing@targetmol.cn China 29874 58
Supplier Advantage
TargetMol Chemicals Inc. 58

1219577-48-6 (N-(2-hydroxyphenyl)-6-(3-oxo-1,2-benzothiazol-2-yl)hexanamide) Related Search:

N-(2-hydroxyphenyl)-6-(3-oxo-1,2-benzothiazol-2-yl)hexanamide Parimifasor Cyclocreatine 3-(beta-D-Galactopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-benzopyrylium chloride D-2-Hydroxypentanedioic acid disodium salt
Ammonium formate

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N-(2-hydroxyphenyl)-6-(3-oxo-1,2-benzothiazol-2-yl)hexanamide 1,2-Benzisothiazole-2(3H)-hexanamide, N-(2-hydroxyphenyl)-3-oxo- ATPase-IN-4 1219577-48-6