G206-3344 Screening compound: N~1~-(2,4-dimethoxybenzyl)-2-[5-(4-ethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~-isothiazol-2-yl]acetamide

G206-3344 Screening compound: N~1~-(2,4-dimethoxybenzyl)-2-[5-(4-ethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~-isothiazol-2-yl]acetamide
G206-3344 Screening compound: N~1~-(2,4-dimethoxybenzyl)-2-[5-(4-ethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~-isothiazol-2-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G206-3344
N~1~-(2,4-dimethoxybenzyl)-2-[5-(4-ethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~-isothiazol-2-yl]acetamide

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

G206-3344

Molecular Formula

C23H26N2O6S (C23 H26 N2 O6 S)

Compound Name

N~1~-(2,4-dimethoxybenzyl)-2-[5-(4-ethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~-isothiazol-2-yl]acetamide

IUPAC name

N-[(24-dimethoxyphenyl)methyl]-2-[5-(4-ethylphenyl)-4-methyl-113-trioxo-23-dihydro-1lambda62-thiazol-2-yl]acetamide

SMILES

CCc(cc1)ccc1C(S(N1CC(NCc(ccc(OC)c2)c2OC)=O)(=O)=O)=C(C)C1=O

InChI

InChI=1S/C23H26N2O6S/c1-5-16-6-8-17(9-7-16)22-15(2)23(27)25(32(22,28)29)14-21(26)24-13-18-10-11-19(30-3)12-20(18)31-4/h6-12H,5,13-14H2,1-4H3,(H,24,26)

InChI Key

NUADQORINWQIHW-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27210661

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

458.54

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.303

Distribution Coefficient, logD

3.303

Water Solubility, LogSw

-3.57

Polar Surface Area

84.829

Acid Dissociation Constant (pKa)

14.58

Base Dissociation Constant (pKb)

-4.57

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

30.40

G206-3344 in Drug Discovery

Included in Screening Libraries

Nucleoside Mimetics Library (2197 compounds)

Protein-Protein Interaction Library (218420 compounds)

Targeted Diversity Library (40567 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Cancer
  • Immune system
  • Immune system
Structure:
  • Mimetics
Mechanism of action:
  • PPI modulators
  • Receptor's ligands

References: we are preparing a list of scientific research reports with G206-3344 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G206-3344?
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What is the minimum amount of G206-3344 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G206-3344
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G206-3344
  • 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 G206-3344 available by request