K783-6846 Screening compound: N-[3-(3,4-diethoxyphenyl)-1,2-oxazol-5-yl]-3-{[2-(pyridin-2-yl)ethyl]sulfanyl}propanamide

K783-6846 Screening compound: N-[3-(3,4-diethoxyphenyl)-1,2-oxazol-5-yl]-3-{[2-(pyridin-2-yl)ethyl]sulfanyl}propanamide
K783-6846 Screening compound: N-[3-(3,4-diethoxyphenyl)-1,2-oxazol-5-yl]-3-{[2-(pyridin-2-yl)ethyl]sulfanyl}propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K783-6846
N-[3-(3,4-diethoxyphenyl)-1,2-oxazol-5-yl]-3-{[2-(pyridin-2-yl)ethyl]sulfanyl}propanamide

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

K783-6846

Molecular Formula

C23H27N3O4S (C23 H27 N3 O4 S)

Compound Name

N-[3-(3,4-diethoxyphenyl)-1,2-oxazol-5-yl]-3-{[2-(pyridin-2-yl)ethyl]sulfanyl}propanamide

IUPAC name

N-[3-(34-diethoxyphenyl)-12-oxazol-5-yl]-3-{[2-(pyridin-2-yl)ethyl]sulfanyl}propanamide

SMILES

CCOc(ccc(-c1noc(NC(CCSCCc2ncccc2)=O)c1)c1)c1OCC

InChI

InChI=1S/C23H27N3O4S/c1-3-28-20-9-8-17(15-21(20)29-4-2)19-16-23(30-26-19)25-22(27)11-14-31-13-10-18-7-5-6-12-24-18/h5-9,12,15-16H,3-4,10-11,13-14H2,1-2H3,(H,25,27)

InChI Key

WHNLEJYVGKWTAY-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15096569

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

441.55

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

13.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.471

Distribution Coefficient, logD

3.471

Water Solubility, LogSw

-3.77

Polar Surface Area

69.361

Acid Dissociation Constant (pKa)

10.82

Base Dissociation Constant (pKb)

4.11

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

34.80

K783-6846 in Drug Discovery

Included in Screening Libraries

Eccentric PPI Library (11937 compounds)

Protein-Protein Interaction Library (218420 compounds)

Aurora A-B Kinases Targeted Library (9426 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
Therapeutical areas:
  • Cancer
  • Digestive system
  • Male
  • Female
  • Hemic and lymphatic
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with K783-6846 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K783-6846?
Check Price and Availability of K783-6846, 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 K783-6846 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K783-6846
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K783-6846
  • 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 K783-6846 available by request