ChemicalBook--->CAS DataBase List--->727699-84-5

727699-84-5

727699-84-5 Structure

727699-84-5 Structure
IdentificationBack Directory
[Name]

N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-4-phenylbenzamide
[CAS]

727699-84-5
[Synonyms]

STING inhbitor 1
N-[3-(4-fluorobenzenesulfonamido)-4-methoxyphenyl]-4-phenylbenzamide
N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-4-phenylbenzamide
N-(3-(4-Fluorophenylsulfonamido)-4-methoxyphenyl)-[1,1'-biphenyl]-4-carboxamide
[1,1'-Biphenyl]-4-carboxamide, N-[3-[[(4-fluorophenyl)sulfonyl]amino]-4-methoxyphenyl]-
[Molecular Formula]

C26H21FN2O4S
[MDL Number]

MFCD04617604
[MOL File]

727699-84-5.mol
[Molecular Weight]

476.52
Chemical PropertiesBack Directory
[density ]

1.357±0.06 g/cm3(Predicted)
[storage temp. ]

4°C, protect from light
[solubility ]

DMSO : 250 mg/mL (524.64 mM; Need ultrasonic)
[form ]

Solid
[pka]

7.54±0.10(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

SN-001 is a STING inhibitor with an IC50 of 3.82 μM. It can inhibit the activation of STING signalling pathway and prevent or treat STING-mediated diseases.
Spectrum DetailBack Directory
[Spectrum Detail]

SN-001(727699-84-5)1HNMR
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