S724-1296 Screening compound: N-(cyclopropylmethyl)-1-[1-(2,4-dimethoxybenzoyl)azetidin-3-yl]-1H-1,2,3-triazole-4-carboxamide

S724-1296 Screening compound: N-(cyclopropylmethyl)-1-[1-(2,4-dimethoxybenzoyl)azetidin-3-yl]-1H-1,2,3-triazole-4-carboxamide
S724-1296 Screening compound: N-(cyclopropylmethyl)-1-[1-(2,4-dimethoxybenzoyl)azetidin-3-yl]-1H-1,2,3-triazole-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S724-1296
N-(cyclopropylmethyl)-1-[1-(2,4-dimethoxybenzoyl)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

S724-1296

Molecular Formula

C19H23N5O4 (C19 H23 N5 O4)

Compound Name

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

IUPAC name

N-(cyclopropylmethyl)-1-[1-(24-dimethoxybenzoyl)azetidin-3-yl]-1H-123-triazole-4-carboxamide

SMILES

COc(cc1)cc(OC)c1C(N(C1)CC1n1nnc(C(NCC2CC2)=O)c1)=O

InChI

InChI=1S/C19H23N5O4/c1-27-14-5-6-15(17(7-14)28-2)19(26)23-9-13(10-23)24-11-16(21-22-24)18(25)20-8-12-3-4-12/h5-7,11-13H,3-4,8-10H2,1-2H3,(H,20,25)

InChI Key

SLTSWOWFISNIDA-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31968604

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

385.42

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

0.940

Distribution Coefficient, logD

0.940

Water Solubility, LogSw

-2.25

Polar Surface Area

83.201

Acid Dissociation Constant (pKa)

14.75

Base Dissociation Constant (pKb)

-0.73

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

47.37

S724-1296 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 S724-1296 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S724-1296?
Check Price and Availability of S724-1296, 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 S724-1296 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S724-1296
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S724-1296
  • 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 S724-1296 available by request