L520-0443 Screening compound: 3-(3-METHOXYBENZOYL)-N-{[2-(2-THIENYL)-1,3-THIAZOL-4-YL]METHYL}-1,3-THIAZOLIDINE-4-CARBOXAMIDE

L520-0443 Screening compound: 3-(3-METHOXYBENZOYL)-N-{[2-(2-THIENYL)-1,3-THIAZOL-4-YL]METHYL}-1,3-THIAZOLIDINE-4-CARBOXAMIDE
L520-0443 Screening compound: 3-(3-METHOXYBENZOYL)-N-{[2-(2-THIENYL)-1,3-THIAZOL-4-YL]METHYL}-1,3-THIAZOLIDINE-4-CARBOXAMIDE alternative view

Chemical Structure Depiction of ChemDiv screening compound L520-0443
3-(3-METHOXYBENZOYL)-N-{[2-(2-THIENYL)-1,3-THIAZOL-4-YL]METHYL}-1,3-THIAZOLIDINE-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

L520-0443

Molecular Formula

C20H19N3O3S3 (C20 H19 N3 O3 S3)

Compound Name

3-(3-METHOXYBENZOYL)-N-{[2-(2-THIENYL)-1,3-THIAZOL-4-YL]METHYL}-1,3-THIAZOLIDINE-4-CARBOXAMIDE

IUPAC name

n/a

SMILES

COc1cccc(C(N(CSC2)C2C(NCc2csc(-c3cccs3)n2)=O)=O)c1

InChI

InChI=1S/C20H19N3O3S3/c1-26-15-5-2-4-13(8-15)20(25)23-12-27-11-16(23)18(24)21-9-14-10-29-19(22-14)17-6-3-7-28-17/h2-8,10,16H,9,11-12H2,1H3,(H,21,24)/t16-/m0/s1

InChI Key

DWQMPBUWHCBBJV-INIZCTEOSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

445.59

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.755

Distribution Coefficient, logD

3.755

Water Solubility, LogSw

-4.07

Polar Surface Area

60.139

Acid Dissociation Constant (pKa)

14.06

Base Dissociation Constant (pKb)

1.04

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

25.00

L520-0443 in Drug Discovery

Included in Screening Libraries

3D Mimetics PPI Library (1617 compounds)

Antiviral Library (67538 compounds)

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

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

Epigenetics Focused Set (26518 compounds)

Included in 1.7M Stock Database

Structure:
  • Mimetics
  • 3D
  • Mimetics
Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
Mechanism of action:
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with L520-0443 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L520-0443?
Check Price and Availability of L520-0443, 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 L520-0443 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L520-0443
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L520-0443
  • 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 L520-0443 available by request