K213-0006 Screening compound: 3-(2-chlorophenyl)-5-methyl-N-{4'-octyl-[1,1'-biphenyl]-4-yl}-1,2-oxazole-4-carboxamide

K213-0006 Screening compound: 3-(2-chlorophenyl)-5-methyl-N-{4'-octyl-[1,1'-biphenyl]-4-yl}-1,2-oxazole-4-carboxamide
K213-0006 Screening compound: 3-(2-chlorophenyl)-5-methyl-N-{4'-octyl-[1,1'-biphenyl]-4-yl}-1,2-oxazole-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K213-0006
3-(2-chlorophenyl)-5-methyl-N-{4'-octyl-[1,1'-biphenyl]-4-yl}-1,2-oxazole-4-carboxamide

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

K213-0006

Molecular Formula

C31H33ClN2O2 (C31 H33 ClN2 O2)

Compound Name

3-(2-chlorophenyl)-5-methyl-N-{4'-octyl-[1,1'-biphenyl]-4-yl}-1,2-oxazole-4-carboxamide

IUPAC name

3-(2-chlorophenyl)-5-methyl-N-{4'-octyl-[11'-biphenyl]-4-yl}-12-oxazole-4-carboxamide

SMILES

CCCCCCCCc(cc1)ccc1-c(cc1)ccc1NC(c1c(C)onc1-c(cccc1)c1Cl)=O

InChI

InChI=1S/C31H33ClN2O2/c1-3-4-5-6-7-8-11-23-14-16-24(17-15-23)25-18-20-26(21-19-25)33-31(35)29-22(2)36-34-30(29)27-12-9-10-13-28(27)32/h9-10,12-21H,3-8,11H2,1-2H3,(H,33,35)

InChI Key

QGCNJIQLVWKQMY-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD01844364

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

501.07

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

9.688

Distribution Coefficient, logD

9.687

Water Solubility, LogSw

-6.53

Polar Surface Area

45.018

Acid Dissociation Constant (pKa)

11.26

Base Dissociation Constant (pKb)

-2.26

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

29.00

K213-0006 in Drug Discovery

Included in Screening Libraries

Eccentric PPI Library (11937 compounds)

Lipid Metabolism Library (9174 compounds)

Protein-Protein Interaction Library (218420 compounds)

Regenerative Medicine Focused Library (23016 compounds)

Protein Tyrosine Phosphatase Non-receptor Type (PTPN) Targeted Library (32556 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
Therapeutical areas:
  • Cardiovascular
  • Metabolic
  • Musculoskeletal
  • Digestive system
  • Hemic and lymphatic
  • Cardiovascular
  • Skin
  • wounds
  • Cancer
  • Nervous system
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Endocrine
Targets:
  • Phosphatases

References: we are preparing a list of scientific research reports with K213-0006 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K213-0006?
Check Price and Availability of K213-0006, 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 K213-0006 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K213-0006
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K213-0006
  • 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 K213-0006 available by request