S558-0355 Screening compound: 2-(5-{2-[(1-cyclobutanecarbonylpyrrolidin-3-yl)oxy]phenyl}-1,2,4-oxadiazol-3-yl)pyrazine

S558-0355 Screening compound: 2-(5-{2-[(1-cyclobutanecarbonylpyrrolidin-3-yl)oxy]phenyl}-1,2,4-oxadiazol-3-yl)pyrazine
S558-0355 Screening compound: 2-(5-{2-[(1-cyclobutanecarbonylpyrrolidin-3-yl)oxy]phenyl}-1,2,4-oxadiazol-3-yl)pyrazine alternative view

Chemical Structure Depiction of ChemDiv screening compound S558-0355
2-(5-{2-[(1-cyclobutanecarbonylpyrrolidin-3-yl)oxy]phenyl}-1,2,4-oxadiazol-3-yl)pyrazine

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

S558-0355

Molecular Formula

C21H21N5O3 (C21 H21 N5 O3)

Compound Name

2-(5-{2-[(1-cyclobutanecarbonylpyrrolidin-3-yl)oxy]phenyl}-1,2,4-oxadiazol-3-yl)pyrazine

IUPAC name

2-(5-{2-[(1-cyclobutanecarbonylpyrrolidin-3-yl)oxy]phenyl}-124-oxadiazol-3-yl)pyrazine

SMILES

O=C(C1CCC1)N(CC1)CC1Oc(cccc1)c1-c1nc(-c2nccnc2)no1

InChI

InChI=1S/C21H21N5O3/c27-21(14-4-3-5-14)26-11-8-15(13-26)28-18-7-2-1-6-16(18)20-24-19(25-29-20)17-12-22-9-10-23-17/h1-2,6-7,9-10,12,14-15H,3-5,8,11,13H2/t15-/m1/s1

InChI Key

ODBPGXQUELREKI-OAHLLOKOSA-N

MDL Number (MFCD)

MFCD31975970

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

391.43

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.988

Distribution Coefficient, logD

1.988

Water Solubility, LogSw

-2.13

Polar Surface Area

74.029

Acid Dissociation Constant (pKa)

23.62

Base Dissociation Constant (pKb)

2.66

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

38.10

S558-0355 in Drug Discovery

Included in Screening Libraries

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

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S558-0355 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S558-0355?
Check Price and Availability of S558-0355, 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 S558-0355 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S558-0355
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S558-0355
  • 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 S558-0355 available by request