C797-1111 Screening compound: N-(2,4-dimethoxyphenyl)-2-{3H-imidazo[4,5-b]pyridin-2-ylsulfanyl}acetamide

C797-1111 Screening compound: N-(2,4-dimethoxyphenyl)-2-{3H-imidazo[4,5-b]pyridin-2-ylsulfanyl}acetamide
C797-1111 Screening compound: N-(2,4-dimethoxyphenyl)-2-{3H-imidazo[4,5-b]pyridin-2-ylsulfanyl}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C797-1111
N-(2,4-dimethoxyphenyl)-2-{3H-imidazo[4,5-b]pyridin-2-ylsulfanyl}acetamide

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

C797-1111

Molecular Formula

C16H16N4O3S (C16 H16 N4 O3 S)

Compound Name

N-(2,4-dimethoxyphenyl)-2-{3H-imidazo[4,5-b]pyridin-2-ylsulfanyl}acetamide

IUPAC name

N-(24-dimethoxyphenyl)-2-{3H-imidazo[45-b]pyridin-2-ylsulfanyl}acetamide

SMILES

COc(cc1)cc(OC)c1NC(CSc([nH]1)nc2c1nccc2)=O

InChI

InChI=1S/C16H16N4O3S/c1-22-10-5-6-11(13(8-10)23-2)18-14(21)9-24-16-19-12-4-3-7-17-15(12)20-16/h3-8H,9H2,1-2H3,(H,18,21)(H,17,19,20)

InChI Key

WZVKKFKFRDKWBJ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD02314803

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

344.39

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.720

Distribution Coefficient, logD

1.712

Water Solubility, LogSw

-2.42

Polar Surface Area

65.980

Acid Dissociation Constant (pKa)

9.16

Base Dissociation Constant (pKb)

3.56

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

18.80

C797-1111 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Antiviral Annotated Library (21441 compounds)

Chelators targeting matrix metalloproteinases library (8930 compounds)

Protein Kinases Inhibitors Library (36801 compounds)

Targeted Diversity Library (40567 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Epigenetics Focused Set (26518 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Cancer
  • Digestive system
  • Cardiovascular
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
Targets:
  • Proteases
  • Kinases

References: we are preparing a list of scientific research reports with C797-1111 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C797-1111?
Check Price and Availability of C797-1111, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of C797-1111 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C797-1111
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C797-1111
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of C797-1111 available by request