C488-0940 Screening compound: 6-methyl-N-(2-methylphenyl)-2-[4-(methylsulfanyl)phenyl]imidazo[1,2-a]pyridin-3-amine

C488-0940 Screening compound: 6-methyl-N-(2-methylphenyl)-2-[4-(methylsulfanyl)phenyl]imidazo[1,2-a]pyridin-3-amine
C488-0940 Screening compound: 6-methyl-N-(2-methylphenyl)-2-[4-(methylsulfanyl)phenyl]imidazo[1,2-a]pyridin-3-amine alternative view

Chemical Structure Depiction of ChemDiv screening compound C488-0940
6-methyl-N-(2-methylphenyl)-2-[4-(methylsulfanyl)phenyl]imidazo[1,2-a]pyridin-3-amine

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

C488-0940

Molecular Formula

C22H21N3S (C22 H21 N3 S)

Compound Name

6-methyl-N-(2-methylphenyl)-2-[4-(methylsulfanyl)phenyl]imidazo[1,2-a]pyridin-3-amine

IUPAC name

6-methyl-N-(2-methylphenyl)-2-[4-(methylsulfanyl)phenyl]imidazo[12-a]pyridin-3-amine

SMILES

Cc1cn2c(Nc3c(C)cccc3)c(-c(cc3)ccc3SC)nc2cc1

InChI

InChI=1S/C22H21N3S/c1-15-8-13-20-24-21(17-9-11-18(26-3)12-10-17)22(25(20)14-15)23-19-7-5-4-6-16(19)2/h4-14,23H,1-3H3

InChI Key

LJZLKRZRJGQVPQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD08682564

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

359.49

Hydrogen Bond Acceptors Count

2.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

3

Partition Coefficient, logP

5.935

Distribution Coefficient, logD

5.889

Water Solubility, LogSw

-5.73

Polar Surface Area

16.874

Acid Dissociation Constant (pKa)

20.24

Base Dissociation Constant (pKb)

6.45

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

13.60

C488-0940 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

Selective Target Activity Profiling Library (14702 compounds)

SmartTM Library (51161 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with C488-0940 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C488-0940?
Check Price and Availability of C488-0940, 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 C488-0940 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C488-0940
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C488-0940
  • 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 C488-0940 available by request