STK076545

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

MedKoo CAT#: 130215

CAS#: N/A

Description: STK076545 is a PDI inhibitor.

Chemical Structure

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STK076545
CAS# N/A
Instruction

Theoretical Analysis

MedKoo Cat#: 130215
Name: STK076545
CAS#: N/A
Chemical Formula: C20H25N3O3
Exact Mass: 355.19
Molecular Weight: 355.440
Elemental Analysis: C, 67.58; H, 7.09; N, 11.82; O, 13.50

Price and Availability

This product is not in stock, which may be available by custom synthesis. For cost-effective reason, minimum order is 1g (price is usually high, lead time is 2~3 months, depending on the technical challenge). Quote less than 1g will not be provided. To request quote, please email to sales @medkoo.com or click below button.
Note: Price will be listed if it is available in the future.

Request quote for custom synthesis

Synonym: STK076545; STK 076545; STK-076545

IUPAC/Chemical Name: N-(2-(diethylamino)ethyl)-3-oxo-2-(2-oxopyridin-1(2H)-yl)-3-phenylpropanamide

InChi Key: UWYMSOBUXIGZFI-UHFFFAOYSA-N

InChi Code: InChI=1S/C20H25N3O3/c1-3-22(4-2)15-13-21-20(26)18(23-14-9-8-12-17(23)24)19(25)16-10-6-5-7-11-16/h5-12,14,18H,3-4,13,15H2,1-2H3,(H,21,26)

SMILES Code: O=C(NCCN(CC)CC)C(N1C=CC=CC1=O)C(C2=CC=CC=C2)=O

Appearance: To be determined

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: To be determined

Shelf Life: >2 years if stored properly

Drug Formulation: To be determined

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:

Biological target:
In vitro activity:
In vivo activity:

Preparing Stock Solutions

The following data is based on the product molecular weight 355.44 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
Formulation protocol:
In vitro protocol:
In vivo protocol:

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1. Greve E, Lindeman SV, Scartelli C, Lin L, Flaumenhaft R, Dockendorff C. Route exploration and synthesis of the reported pyridone-based PDI inhibitor STK076545. Org Biomol Chem. 2020 Sep 14;18(34):6665-6681. doi: 10.1039/d0ob01205j. Epub 2020 Aug 19. PMID: 32812971; PMCID: PMC7899705.