S050-0243 Screening compound: 3-phenyl-5-(4-{[1-(1-phenylcyclopropanecarbonyl)azetidin-3-yl]oxy}phenyl)-1,2,4-oxadiazole

S050-0243 Screening compound: 3-phenyl-5-(4-{[1-(1-phenylcyclopropanecarbonyl)azetidin-3-yl]oxy}phenyl)-1,2,4-oxadiazole
S050-0243 Screening compound: 3-phenyl-5-(4-{[1-(1-phenylcyclopropanecarbonyl)azetidin-3-yl]oxy}phenyl)-1,2,4-oxadiazole alternative view

Chemical Structure Depiction of ChemDiv screening compound S050-0243
3-phenyl-5-(4-{[1-(1-phenylcyclopropanecarbonyl)azetidin-3-yl]oxy}phenyl)-1,2,4-oxadiazole

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

S050-0243

Molecular Formula

C27H23N3O3 (C27 H23 N3 O3)

Compound Name

3-phenyl-5-(4-{[1-(1-phenylcyclopropanecarbonyl)azetidin-3-yl]oxy}phenyl)-1,2,4-oxadiazole

IUPAC name

3-phenyl-5-(4-{[1-(1-phenylcyclopropanecarbonyl)azetidin-3-yl]oxy}phenyl)-124-oxadiazole

SMILES

O=C(C1(CC1)c1ccccc1)N(C1)CC1Oc(cc1)ccc1-c1nc(-c2ccccc2)no1

InChI

InChI=1S/C27H23N3O3/c31-26(27(15-16-27)21-9-5-2-6-10-21)30-17-23(18-30)32-22-13-11-20(12-14-22)25-28-24(29-33-25)19-7-3-1-4-8-19/h1-14,23H,15-18H2

InChI Key

VKSWYMZEKWDUEB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD29008752

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

437.5

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.008

Distribution Coefficient, logD

5.008

Water Solubility, LogSw

-5.01

Polar Surface Area

55.004

Acid Dissociation Constant (pKa)

21.04

Base Dissociation Constant (pKb)

1.64

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

22.20

S050-0243 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Inhibitors of beta-Catenin Signaling (7445 compounds)

MEF2-HDAC (class II) Modulators Library (5147 compounds)

Peptidomimetic Library (37031 compounds)

SH2 PTB Focused Library (6188 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Musculoskeletal
  • Female
  • Hemic and lymphatic
  • Cardiovascular
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • Epigenetic
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds
  • Mimetics

References: we are preparing a list of scientific research reports with S050-0243 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S050-0243?
Check Price and Availability of S050-0243, 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 S050-0243 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S050-0243
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S050-0243
  • 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 S050-0243 available by request