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(2R)-2-({[3,5-bis(trifluoromethyl)phenyl]carbamothioyl}amino)-N-(2,4-difluorophenyl)-2-phenylacetamide structure, CAS 2101517-69-3

(2R)-2-({[3,5-bis(trifluoromethyl)phenyl]carbamothioyl}amino)-N-(2,4-difluorophenyl)-2-phenylacetamide

CAS Number2101517-69-3

SynonymsTarget; References

Molecular FormulaC23H15F8N3OS

Molecular Weight533.437

Purity98.00%

Density1.5±0.1 g/cm3

Boiling Point

Melting Point

Flash Point

Appearancesolid

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-1172276 Purity: 98.00%
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Quality Control of [ 2101517-69-3 ] Purity: 98.00% SDS Specification MoL

Chemical & Physical Properties
CAS Number2101517-69-3
Catalog No.2A-1172276
Chinese NameBL-918
SynonymsTarget; References
Molecular FormulaC23H15F8N3OS
Molecular Weight533.437
Purity98.00
Density1.5±0.1 g/cm3
Appearancesolid
Storage Condition2-8°C, sealed
ApplicationBL-918 is a small molecule activator of ULK1 with an EC50 of 24 nM (kinase activity of 243% at 100 nM). It induces autophagy through the ULK complex in SH-SY5Y cells; it shows a cytoprotective effect
PubChem ID404983030
SMILESO=C(Nc1ccc(F)cc1F)C(NC(=S)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1ccccc1
InChIInChI=1S/C23H15F8N3OS/c24-15-6-7-18(17(25)11-15)33-20(35)19(12-4-2-1-3-5-12)34-21(36)32-16-9-13(22(26,27)28)8-14(10-16)23(29,30)31/h1-11,19H,(H,33,35)(H2,32,34,36)/t19-/m1/s1
InChI KeyBDBWQANRZRCMMD-LJQANCHMSA-N
Transport InfoProduct name: BL-918
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