L934-0559 Screening compound: N-(5-{1-[4-(methylsulfanyl)phenyl]-5-oxopyrrolidin-3-yl}-1,3,4-oxadiazol-2-yl)pentanamide

L934-0559 Screening compound: N-(5-{1-[4-(methylsulfanyl)phenyl]-5-oxopyrrolidin-3-yl}-1,3,4-oxadiazol-2-yl)pentanamide
L934-0559 Screening compound: N-(5-{1-[4-(methylsulfanyl)phenyl]-5-oxopyrrolidin-3-yl}-1,3,4-oxadiazol-2-yl)pentanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L934-0559
N-(5-{1-[4-(methylsulfanyl)phenyl]-5-oxopyrrolidin-3-yl}-1,3,4-oxadiazol-2-yl)pentanamide

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

L934-0559

Molecular Formula

C18H22N4O3S (C18 H22 N4 O3 S)

Compound Name

N-(5-{1-[4-(methylsulfanyl)phenyl]-5-oxopyrrolidin-3-yl}-1,3,4-oxadiazol-2-yl)pentanamide

IUPAC name

N-(5-{1-[4-(methylsulfanyl)phenyl]-5-oxopyrrolidin-3-yl}-134-oxadiazol-2-yl)pentanamide

SMILES

CCCCC(Nc1nnc(C(CC2=O)CN2c(cc2)ccc2SC)o1)=O

InChI

InChI=1S/C18H22N4O3S/c1-3-4-5-15(23)19-18-21-20-17(25-18)12-10-16(24)22(11-12)13-6-8-14(26-2)9-7-13/h6-9,12H,3-5,10-11H2,1-2H3,(H,19,21,23)/t12-/m1/s1

InChI Key

KDGARKPIRVCPBH-GFCCVEGCSA-N

MDL Number (MFCD)

MFCD27488421

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

374.46

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.384

Distribution Coefficient, logD

1.886

Water Solubility, LogSw

-2.93

Polar Surface Area

71.966

Acid Dissociation Constant (pKa)

7.07

Base Dissociation Constant (pKb)

-1.98

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

44.40

L934-0559 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

C-Met Library (15277 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Endocrine
Targets:
  • Kinases
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with L934-0559 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L934-0559?
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What is the minimum amount of L934-0559 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L934-0559
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L934-0559
  • 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 L934-0559 available by request