G206-0258 Screening compound: 5-(3,4-dimethylphenyl)-2-{2-[4-(2-fluorophenyl)piperazino]-2-oxoethyl}-4-methyl-1H-1lambda~6~-isothiazole-1,1,3(2H)-trione

G206-0258 Screening compound: 5-(3,4-dimethylphenyl)-2-{2-[4-(2-fluorophenyl)piperazino]-2-oxoethyl}-4-methyl-1H-1lambda~6~-isothiazole-1,1,3(2H)-trione
G206-0258 Screening compound: 5-(3,4-dimethylphenyl)-2-{2-[4-(2-fluorophenyl)piperazino]-2-oxoethyl}-4-methyl-1H-1lambda~6~-isothiazole-1,1,3(2H)-trione alternative view

Chemical Structure Depiction of ChemDiv screening compound G206-0258
5-(3,4-dimethylphenyl)-2-{2-[4-(2-fluorophenyl)piperazino]-2-oxoethyl}-4-methyl-1H-1lambda~6~-isothiazole-1,1,3(2H)-trione

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

G206-0258

Molecular Formula

C24H26FN3O4S (C24 H26 FN3 O4 S)

Compound Name

5-(3,4-dimethylphenyl)-2-{2-[4-(2-fluorophenyl)piperazino]-2-oxoethyl}-4-methyl-1H-1lambda~6~-isothiazole-1,1,3(2H)-trione

IUPAC name

5-(34-dimethylphenyl)-2-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-4-methyl-23-dihydro-1lambda62-thiazole-113-trione

SMILES

CC(C(N1CC(N(CC2)CCN2c(cccc2)c2F)=O)=O)=C(c2cc(C)c(C)cc2)S1(=O)=O

InChI

InChI=1S/C24H26FN3O4S/c1-16-8-9-19(14-17(16)2)23-18(3)24(30)28(33(23,31)32)15-22(29)27-12-10-26(11-13-27)21-7-5-4-6-20(21)25/h4-9,14H,10-13,15H2,1-3H3

InChI Key

AGNGVYOIHJSTAU-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27210384

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

471.55

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.260

Distribution Coefficient, logD

3.260

Water Solubility, LogSw

-3.59

Polar Surface Area

64.536

Acid Dissociation Constant (pKa)

21.40

Base Dissociation Constant (pKb)

4.43

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.30

G206-0258 in Drug Discovery

Included in Screening Libraries

Nucleoside Mimetics Library (2197 compounds)

Protein-Protein Interaction Library (218420 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 G206-0258 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G206-0258?
Check Price and Availability of G206-0258, 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 G206-0258 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G206-0258
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G206-0258
  • 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 G206-0258 available by request