S724-1159 Screening compound: N-benzyl-1-[1-(phenylcarbamoyl)azetidin-3-yl]-1H-1,2,3-triazole-4-carboxamide

S724-1159 Screening compound: N-benzyl-1-[1-(phenylcarbamoyl)azetidin-3-yl]-1H-1,2,3-triazole-4-carboxamide
S724-1159 Screening compound: N-benzyl-1-[1-(phenylcarbamoyl)azetidin-3-yl]-1H-1,2,3-triazole-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S724-1159
N-benzyl-1-[1-(phenylcarbamoyl)azetidin-3-yl]-1H-1,2,3-triazole-4-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

S724-1159

Molecular Formula

C20H20N6O2 (C20 H20 N6 O2)

Compound Name

N-benzyl-1-[1-(phenylcarbamoyl)azetidin-3-yl]-1H-1,2,3-triazole-4-carboxamide

IUPAC name

N-benzyl-1-[1-(phenylcarbamoyl)azetidin-3-yl]-1H-123-triazole-4-carboxamide

SMILES

O=C(c1cn(C(C2)CN2C(Nc2ccccc2)=O)nn1)NCc1ccccc1

InChI

InChI=1S/C20H20N6O2/c27-19(21-11-15-7-3-1-4-8-15)18-14-26(24-23-18)17-12-25(13-17)20(28)22-16-9-5-2-6-10-16/h1-10,14,17H,11-13H2,(H,21,27)(H,22,28)

InChI Key

IQNOWIGKKGXKFG-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31986788

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

376.42

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.734

Distribution Coefficient, logD

1.733

Water Solubility, LogSw

-1.87

Polar Surface Area

76.325

Acid Dissociation Constant (pKa)

11.84

Base Dissociation Constant (pKb)

1.65

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

20.00

S724-1159 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)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with S724-1159 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S724-1159?
Check Price and Availability of S724-1159, 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 S724-1159 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S724-1159
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S724-1159
  • 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 S724-1159 available by request