1. Apoptosis
  2. Bcl-2 Family

MIK665 (Synonyms: S-64315)

Cat. No.: HY-112218
Handling Instructions

MIK665 (S-64315) is a special Mcl-1 inhibitor.

For research use only. We do not sell to patients.

MIK665 Chemical Structure

MIK665 Chemical Structure

CAS No. : 1799631-75-6

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Customer Review

  • Biological Activity

  • Technical Information

  • Purity & Documentation

  • References

Description

MIK665 (S-64315) is a special Mcl-1 inhibitor[1].

IC50 & Target[1]

Mcl-1

 

Solvent & Solubility
In Vitro: 

10 mM in DMSO

Preparing
Stock Solutions
Concentration Solvent Mass 1 mg 5 mg 10 mg
1 mM 1.1423 mL 5.7116 mL 11.4232 mL
5 mM 0.2285 mL 1.1423 mL 2.2846 mL
10 mM 0.1142 mL 0.5712 mL 1.1423 mL
*Please refer to the solubility information to select the appropriate solvent.
References
Molecular Weight

875.41

Formula

C₄₇H₄₄ClFN₆O₆S

CAS No.

1799631-75-6

SMILES

OC([[email protected]@H](CC(C=CC=C1)=C1OCC2=CC=NC(C3=CC=CC=C3OC)=N2)OC4=C5[[email protected]]([[email protected]]6=C(C)C(Cl)=C(OCCN7CCN(C)CC7)C=C6)=C(C8=CC=C(F)C=C8)SC5=NC=N4)=O

Storage

Please store the product under the recommended conditions in the Certificate of Analysis.

Shipping

Room temperature in continental US; may vary elsewhere

  • Molarity Calculator

  • Dilution Calculator

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
× = ×
C1   V1   C2   V2

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Product Name:
MIK665
Cat. No.:
HY-112218
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MIK665

Cat. No.: HY-112218