CAS 63388-44-3

Formel: C17H9NO3

InChl: InChI=1S/C17H9NO3/c19-14-11-8-4-5-9-12(11)15(20)16-13(14)18-17(21-16)10-6-2-1-3-7-10/h1-9H

InChI Key: CMYQQADDUUDCCA-UHFFFAOYSA-N

SMILES: C1=CC=C(C=C1)C2=NC3=C(O2)C(=O)C4=CC=CC=C4C3=O

2-Phenylnaphtho[2,3-D]Oxazole-4,9-Dione

CAS: 63388-44-3

2-Phenylnaphtho[2,3-D]Oxazole-4,9-Dione

Formel: C₁₇H₉NO₃

Reinheit: 98%

Molekulargewicht: 275.26

Ref: 54-OR1022947

SJB2-043

CAS: 63388-44-3

SJB2-043

Formel: C₁₇H₉NO₃

Reinheit: ≥98%

Molekulargewicht: 275.26

Ref: 54-BUP10619

SJB2-043

CAS: 63388-44-3

Formel: C₁₇H₉NO₃

Reinheit: 98%

Farbe und Form: Solid

Molekulargewicht: 275.2583

Ref: IN-DA00ECEP

SJB2-043

CAS: 63388-44-3

SJB2-043 is an inhibitor of USP1-UAF1 ( IC50 : 544 nM).

Formel: C₁₇H₉NO₃

Reinheit: 98.44%

Farbe und Form: Solid

Molekulargewicht: 275.2583

Ref: TM-T7678

SJB2-043

CAS: 63388-44-3

2-Phenylnaphtho[2,3-d]oxazole-4,9-dione

Formel: C₁₇H₉NO₃

Reinheit: 98%

Molekulargewicht: 275.26

Ref: IN-DG334869

2-PHENYLNAPHTHO[2,3-D]OXAZOLE-4,9-DIONE

CAS: 63388-44-3

Reinheit: 98%

Molekulargewicht: 275.2630005

Ref: 10-F793597

SJB2-043

CAS: 63388-44-3

2-Phenylbenzo[f][1,3]benzoxazole-4,9-dione is a molecule that inhibits the proteasome pathway. It was shown to have potent inhibition of the proteasome in animal experiments. The drug has been shown to be effective against cancer cells and HIV virus. 2-Phenylbenzo[f][1,3]benzoxazole-4,9-dione also inhibits the formation of new proteins in cells by targeting the ubiquitin proteasome system (UPS) and epigenetics. This drug has potential as a treatment for diseases such as diabetes and obesity due to its ability to control β-cell function.

Reinheit: Min. 95%

Ref: 3D-FP172841