MedKoo Cat#: 561022 | Name: MDK-6983

Description:

WARNING: This product is for research use only, not for human or veterinary use.

MDK-6983, also known as Autophagy inhibitor 6k, is a autophagy inhibitor. MDK-6983 has CAS#1227476-98-3. The last 4 digital is used in its name. MDK-6983 disrupts the dynamics of actin cytoskeleton in human melanoma cells, affecting processes essential for the maintenance and expansion of tumours such as cell adhesion, motility, proliferation, vesicular transport, and autophagic flux. Inhibition of autophagy by MDK-6983 increased the sensitivity of melanoma cells to metabolic stress induced by rotenone or nutrient starvation and potentiated the anti-proliferative activity of small molecule multikinase inhibitor sorafenib.

Chemical Structure

MDK-6983
MDK-6983
CAS#1227476-98-3

Theoretical Analysis

MedKoo Cat#: 561022

Name: MDK-6983

CAS#: 1227476-98-3

Chemical Formula: C22H18Cl2N2O3

Exact Mass: 428.0694

Molecular Weight: 429.30

Elemental Analysis: C, 61.55; H, 4.23; Cl, 16.52; N, 6.53; O, 11.18

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.
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Related CAS #
No Data
Synonym
Autophagy inhibitor 6k; Compound 6k; MDK-6983; MDK 6983; MDK6983.
IUPAC/Chemical Name
N-((R)-1-(4-Chlorophenylcarbamoyl)-2-phenylethyl)-5-chloro-2-hydroxybenzamide
InChi Key
VDXPOMCEKWAGSX-LJQANCHMSA-N
InChi Code
InChI=1S/C22H18Cl2N2O3/c23-15-6-9-17(10-7-15)25-22(29)19(12-14-4-2-1-3-5-14)26-21(28)18-13-16(24)8-11-20(18)27/h1-11,13,19,27H,12H2,(H,25,29)(H,26,28)/t19-/m1/s1
SMILES Code
O=C(N[C@@H](C(NC1=CC=C(Cl)C=C1)=O)CC2=CC=CC=C2)C3=CC(Cl)=CC=C3O
Appearance
Solid powder
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility
Soluble in DMSO
Shelf Life
>2 years if stored properly
Drug Formulation
This drug may be formulated in DMSO
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 429.30 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
1: Páchniková G, Uldrijan S, Imramovský A, Kryštof V, Slaninová I. Substituted 2-hydroxy-N-(arylalkyl)benzamide sensitizes cancer cells to metabolic stress by disrupting actin cytoskeleton and inhibiting autophagic flux. Toxicol In Vitro. 2016 Dec;37:70-78. doi: 10.1016/j.tiv.2016.09.006. Epub 2016 Sep 7. PubMed PMID: 27612957.