D234-0022 Screening compound: 4-methoxy-3-methyl-N-(2-methyl-5-{8-methylimidazo[1,2-a]pyridin-2-yl}phenyl)benzene-1-sulfonamide

D234-0022 Screening compound: 4-methoxy-3-methyl-N-(2-methyl-5-{8-methylimidazo[1,2-a]pyridin-2-yl}phenyl)benzene-1-sulfonamide
D234-0022 Screening compound: 4-methoxy-3-methyl-N-(2-methyl-5-{8-methylimidazo[1,2-a]pyridin-2-yl}phenyl)benzene-1-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound D234-0022
4-methoxy-3-methyl-N-(2-methyl-5-{8-methylimidazo[1,2-a]pyridin-2-yl}phenyl)benzene-1-sulfonamide

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

D234-0022

Molecular Formula

C23H23N3O3S (C23 H23 N3 O3 S)

Compound Name

4-methoxy-3-methyl-N-(2-methyl-5-{8-methylimidazo[1,2-a]pyridin-2-yl}phenyl)benzene-1-sulfonamide

IUPAC name

4-methoxy-3-methyl-N-(2-methyl-5-{8-methylimidazo[12-a]pyridin-2-yl}phenyl)benzene-1-sulfonamide

SMILES

Cc1cccn2c1nc(-c1cc(NS(c(cc3)cc(C)c3OC)(=O)=O)c(C)cc1)c2

InChI

InChI=1S/C23H23N3O3S/c1-15-7-8-18(21-14-26-11-5-6-16(2)23(26)24-21)13-20(15)25-30(27,28)19-9-10-22(29-4)17(3)12-19/h5-14,25H,1-4H3

InChI Key

IHDVJTZPCRSZKI-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD06433767

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

421.52

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.162

Distribution Coefficient, logD

4.509

Water Solubility, LogSw

-5.08

Polar Surface Area

57.762

Acid Dissociation Constant (pKa)

10.23

Base Dissociation Constant (pKb)

7.94

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

17.40

D234-0022 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Angiogenesis library (14822 compounds)

Antimitotic Tubulin Library (17355 compounds)

CNS Targets (44014 compounds)

Nucleic Acid Ligands (8311 compounds)

Protein-Protein Interaction Library (218420 compounds)

Purinergic Library (3321 compounds)

SmartTM Library (51161 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Cancer
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Nervous system
  • Infections
  • Cancer
  • Musculoskeletal
  • Nervous system
  • Hemic and lymphatic
  • Immune system
  • Nervous system
  • Cardiovascular
  • Metabolic
Mechanism of action:
  • PPI modulators
  • Receptor's ligands
Targets:
  • GPCR
  • Ion Channels

References: we are preparing a list of scientific research reports with D234-0022 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D234-0022?
Check Price and Availability of D234-0022, 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 D234-0022 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D234-0022
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D234-0022
  • 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 D234-0022 available by request