K607-0492 Screening compound: 2-(4-chlorophenyl)-4-(3-{4'-propoxy-[1,1'-biphenyl]-4-yl}-1,2,4-oxadiazol-5-yl)quinoline

K607-0492 Screening compound: 2-(4-chlorophenyl)-4-(3-{4'-propoxy-[1,1'-biphenyl]-4-yl}-1,2,4-oxadiazol-5-yl)quinoline
K607-0492 Screening compound: 2-(4-chlorophenyl)-4-(3-{4'-propoxy-[1,1'-biphenyl]-4-yl}-1,2,4-oxadiazol-5-yl)quinoline alternative view

Chemical Structure Depiction of ChemDiv screening compound K607-0492
2-(4-chlorophenyl)-4-(3-{4'-propoxy-[1,1'-biphenyl]-4-yl}-1,2,4-oxadiazol-5-yl)quinoline

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

K607-0492

Molecular Formula

C32H24ClN3O2 (C32 H24 ClN3 O2)

Compound Name

2-(4-chlorophenyl)-4-(3-{4'-propoxy-[1,1'-biphenyl]-4-yl}-1,2,4-oxadiazol-5-yl)quinoline

IUPAC name

2-(4-chlorophenyl)-4-(3-{4'-propoxy-[11'-biphenyl]-4-yl}-124-oxadiazol-5-yl)quinoline

SMILES

CCCOc(cc1)ccc1-c(cc1)ccc1-c1noc(-c2cc(-c(cc3)ccc3Cl)nc3ccccc23)n1

InChI

InChI=1S/C32H24ClN3O2/c1-2-19-37-26-17-13-22(14-18-26)21-7-9-24(10-8-21)31-35-32(38-36-31)28-20-30(23-11-15-25(33)16-12-23)34-29-6-4-3-5-27(28)29/h3-18,20H,2,19H2,1H3

InChI Key

YWLBDENHAXBULZ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD08675720

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

518.01

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

10.002

Distribution Coefficient, logD

10.002

Water Solubility, LogSw

-6.61

Polar Surface Area

46.850

Acid Dissociation Constant (pKa)

27.49

Base Dissociation Constant (pKb)

3.81

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

9.40

K607-0492 in Drug Discovery

Included in Screening Libraries

Lipid Metabolism Library (9174 compounds)

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

Included in 1.7M Stock Database

Therapeutical areas:
  • Cardiovascular
  • Metabolic
  • Cancer
  • Nervous system
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Endocrine
Targets:
  • Phosphatases

References: we are preparing a list of scientific research reports with K607-0492 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K607-0492?
Check Price and Availability of K607-0492, 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 K607-0492 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K607-0492
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K607-0492
  • 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 K607-0492 available by request