S050-0071 Screening compound: N-cyclopentyl-3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide

S050-0071 Screening compound: N-cyclopentyl-3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide
S050-0071 Screening compound: N-cyclopentyl-3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S050-0071
N-cyclopentyl-3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide

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

S050-0071

Molecular Formula

C18H22N4O3 (C18 H22 N4 O3)

Compound Name

N-cyclopentyl-3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide

IUPAC name

N-cyclopentyl-3-[4-(3-methyl-124-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide

SMILES

Cc1noc(-c(cc2)ccc2OC(C2)CN2C(NC2CCCC2)=O)n1

InChI

InChI=1S/C18H22N4O3/c1-12-19-17(25-21-12)13-6-8-15(9-7-13)24-16-10-22(11-16)18(23)20-14-4-2-3-5-14/h6-9,14,16H,2-5,10-11H2,1H3,(H,20,23)

InChI Key

JVKMBDMOPAQJSA-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD29007962

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

342.4

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.768

Distribution Coefficient, logD

2.768

Water Solubility, LogSw

-3.07

Polar Surface Area

64.871

Acid Dissociation Constant (pKa)

17.20

Base Dissociation Constant (pKb)

2.63

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

50.00

S050-0071 in Drug Discovery

Included in Screening Libraries

Cardiovascular Library (22201 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:
  • Cardiovascular
  • 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 S050-0071 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S050-0071?
Check Price and Availability of S050-0071, 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 S050-0071 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S050-0071
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S050-0071
  • 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 S050-0071 available by request