S343-0168 Screening compound: 1-(3-chloro-4-fluorophenyl)-4-[5-(3,4,5-triethoxyphenyl)-1,2,4-oxadiazol-3-yl]pyrrolidin-2-one

S343-0168 Screening compound: 1-(3-chloro-4-fluorophenyl)-4-[5-(3,4,5-triethoxyphenyl)-1,2,4-oxadiazol-3-yl]pyrrolidin-2-one
S343-0168 Screening compound: 1-(3-chloro-4-fluorophenyl)-4-[5-(3,4,5-triethoxyphenyl)-1,2,4-oxadiazol-3-yl]pyrrolidin-2-one alternative view

Chemical Structure Depiction of ChemDiv screening compound S343-0168
1-(3-chloro-4-fluorophenyl)-4-[5-(3,4,5-triethoxyphenyl)-1,2,4-oxadiazol-3-yl]pyrrolidin-2-one

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

S343-0168

Molecular Formula

C24H25ClFN3O5 (C24 H25 ClFN3 O5)

Compound Name

1-(3-chloro-4-fluorophenyl)-4-[5-(3,4,5-triethoxyphenyl)-1,2,4-oxadiazol-3-yl]pyrrolidin-2-one

IUPAC name

1-(3-chloro-4-fluorophenyl)-4-[5-(345-triethoxyphenyl)-124-oxadiazol-3-yl]pyrrolidin-2-one

SMILES

CCOc1cc(-c2nc(C(CC3=O)CN3c(cc3)cc(Cl)c3F)no2)cc(OCC)c1OCC

InChI

InChI=1S/C24H25ClFN3O5/c1-4-31-19-9-14(10-20(32-5-2)22(19)33-6-3)24-27-23(28-34-24)15-11-21(30)29(13-15)16-7-8-18(26)17(25)12-16/h7-10,12,15H,4-6,11,13H2,1-3H3/t15-/m1/s1

InChI Key

RTXPHSFYKDGDJH-OAHLLOKOSA-N

MDL Number (MFCD)

MFCD28998581

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

489.93

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.548

Distribution Coefficient, logD

4.548

Water Solubility, LogSw

-4.69

Polar Surface Area

70.111

Acid Dissociation Constant (pKa)

11.48

Base Dissociation Constant (pKb)

-3.27

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

37.50

S343-0168 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

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

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • Epigenetic
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
Therapeutical areas:
  • Cancer
  • Musculoskeletal
  • Female
  • Hemic and lymphatic
  • Cardiovascular

References: we are preparing a list of scientific research reports with S343-0168 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S343-0168?
Check Price and Availability of S343-0168, 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 S343-0168 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S343-0168
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S343-0168
  • 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 S343-0168 available by request