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Chemical Structure| 1955550-51-2 Chemical Structure| 1955550-51-2

Structure of FMK 9a
CAS No.: 1955550-51-2

Chemical Structure| 1955550-51-2

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FMK 9a is an autophagin-1 inhibitor with IC50 values of 80 and 73 μM in FRET and LRA assay.

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Product Details of FMK 9a

CAS No. :1955550-51-2
Formula : C23H21FN2O3
M.W : 392.42
SMILES Code : O=C(N[C@@H](CC1=CC=CC=C1)C(NCC(CF)=O)=O)C2=C3C=CC=CC3=CC=C2
MDL No. :MFCD31382128
InChI Key :VMVOHHPQIAPYHG-NRFANRHFSA-N
Pubchem ID :127020966

Safety of FMK 9a

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P305+P351+P338

Isoform Comparison

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

2.55mL

0.51mL

0.25mL

12.74mL

2.55mL

1.27mL

25.48mL

5.10mL

2.55mL

Dissolving Methods
Please choose the appropriate dissolution scheme according to your animal administration guide.For the following dissolution schemes, clear stock solution should be prepared according to in vitro experiments, and then cosolvent should be added in turn:

in order to ensure the reliability of the experimental results, the clarified stock solution can be properly preserved according to the storage conditions; The working fluid for in vivo experiment is recommended to be prepared now and used on the same day;

The percentage shown in front of the following solvent refers to the volume ratio of the solvent in the final solution; If precipitation or precipitation occurs in the preparation process, it can be assisted by heating and/or ultrasound.
Protocol 1
Protocol 2

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