G206-1796 Screening compound: N~1~-(3,4-dimethoxybenzyl)-2-[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~-isothiazol-2-yl]acetamide

G206-1796 Screening compound: N~1~-(3,4-dimethoxybenzyl)-2-[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~-isothiazol-2-yl]acetamide
G206-1796 Screening compound: N~1~-(3,4-dimethoxybenzyl)-2-[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~-isothiazol-2-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G206-1796
N~1~-(3,4-dimethoxybenzyl)-2-[4-methyl-5-(4-methylphenyl)-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

G206-1796

Molecular Formula

C22H24N2O6S (C22 H24 N2 O6 S)

Compound Name

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

IUPAC name

N-[(34-dimethoxyphenyl)methyl]-2-[4-methyl-5-(4-methylphenyl)-113-trioxo-23-dihydro-1lambda62-thiazol-2-yl]acetamide

SMILES

CC(C(N1CC(NCc(cc2)cc(OC)c2OC)=O)=O)=C(c2ccc(C)cc2)S1(=O)=O

InChI

InChI=1S/C22H24N2O6S/c1-14-5-8-17(9-6-14)21-15(2)22(26)24(31(21,27)28)13-20(25)23-12-16-7-10-18(29-3)19(11-16)30-4/h5-11H,12-13H2,1-4H3,(H,23,25)

InChI Key

YFXPSHCFYINKGD-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27210511

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

444.51

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.191

Distribution Coefficient, logD

2.191

Water Solubility, LogSw

-2.92

Polar Surface Area

84.916

Acid Dissociation Constant (pKa)

15.08

Base Dissociation Constant (pKb)

-3.15

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

27.30

G206-1796 in Drug Discovery

Included in Screening Libraries

Anti-Aging Library (44940 compounds)

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:
  • Cancer
  • Musculoskeletal
  • Metabolic
  • Immune system
  • Antiviral
  • Infections
  • Cancer
  • Immune system
  • Immune system
Mechanism of action:
  • Epigenetic
  • PPI modulators
  • Receptor's ligands
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with G206-1796 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G206-1796?
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What is the minimum amount of G206-1796 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G206-1796
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G206-1796
  • 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 G206-1796 available by request