S338-0201 Screening compound: 1-{(2S)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]tetrahydro-1H-pyrrol-1-yl}-4-phenyl-1-butanone

S338-0201 Screening compound: 1-{(2S)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]tetrahydro-1H-pyrrol-1-yl}-4-phenyl-1-butanone
S338-0201 Screening compound: 1-{(2S)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]tetrahydro-1H-pyrrol-1-yl}-4-phenyl-1-butanone alternative view

Chemical Structure Depiction of ChemDiv screening compound S338-0201
1-{(2S)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]tetrahydro-1H-pyrrol-1-yl}-4-phenyl-1-butanone

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

S338-0201

Molecular Formula

C23H25N3O2 (C23 H25 N3 O2)

Compound Name

1-{(2S)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]tetrahydro-1H-pyrrol-1-yl}-4-phenyl-1-butanone

IUPAC name

1-[(2S)-2-[3-(4-methylphenyl)-124-oxadiazol-5-yl]pyrrolidin-1-yl]-4-phenylbutan-1-one

SMILES

Cc(cc1)ccc1-c1noc([C@H](CCC2)N2C(CCCc2ccccc2)=O)n1

InChI

InChI=1S/C23H25N3O2/c1-17-12-14-19(15-13-17)22-24-23(28-25-22)20-10-6-16-26(20)21(27)11-5-9-18-7-3-2-4-8-18/h2-4,7-8,12-15,20H,5-6,9-11,16H2,1H3/t20-/m0/s1

InChI Key

JHCXPJKDJKCKIE-FQEVSTJZSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

375.47

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

5.546

Distribution Coefficient, logD

5.546

Water Solubility, LogSw

-5.41

Polar Surface Area

47.825

Acid Dissociation Constant (pKa)

22.47

Base Dissociation Constant (pKb)

-4.76

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

34.78

S338-0201 in Drug Discovery

Included in Screening Libraries

Ligand-Gated Ion Channels Library (3887 compounds)

Protein-Protein Interaction Library (218420 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

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

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Eye
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
  • Cancer
  • Musculoskeletal
  • Female
  • Hemic and lymphatic
  • Cardiovascular
Targets:
  • Ion Channels
  • Proteases
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • Epigenetic
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S338-0201 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S338-0201?
Check Price and Availability of S338-0201, 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 S338-0201 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S338-0201
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S338-0201
  • 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 S338-0201 available by request