S724-1340 Screening compound: N-(cyclopropylmethyl)-1-[1-(2-phenoxyacetyl)azetidin-3-yl]-1H-1,2,3-triazole-4-carboxamide

S724-1340 Screening compound: N-(cyclopropylmethyl)-1-[1-(2-phenoxyacetyl)azetidin-3-yl]-1H-1,2,3-triazole-4-carboxamide
S724-1340 Screening compound: N-(cyclopropylmethyl)-1-[1-(2-phenoxyacetyl)azetidin-3-yl]-1H-1,2,3-triazole-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S724-1340
N-(cyclopropylmethyl)-1-[1-(2-phenoxyacetyl)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

S724-1340

Molecular Formula

C18H21N5O3 (C18 H21 N5 O3)

Compound Name

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

IUPAC name

N-(cyclopropylmethyl)-1-[1-(2-phenoxyacetyl)azetidin-3-yl]-1H-123-triazole-4-carboxamide

SMILES

O=C(COc1ccccc1)N(C1)CC1n1nnc(C(NCC2CC2)=O)c1

InChI

InChI=1S/C18H21N5O3/c24-17(12-26-15-4-2-1-3-5-15)22-9-14(10-22)23-11-16(20-21-23)18(25)19-8-13-6-7-13/h1-5,11,13-14H,6-10,12H2,(H,19,25)

InChI Key

FTZSINUYYPRUCN-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD32010782

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

355.4

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

0.642

Distribution Coefficient, logD

0.642

Water Solubility, LogSw

-1.56

Polar Surface Area

74.999

Acid Dissociation Constant (pKa)

14.75

Base Dissociation Constant (pKb)

-0.25

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

44.44

S724-1340 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 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
  • Mimetics

References: we are preparing a list of scientific research reports with S724-1340 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S724-1340?
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What is the minimum amount of S724-1340 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S724-1340
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S724-1340
  • 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 S724-1340 available by request