E699-0150 Screening compound: 5-{[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl}-1-methyl-2,3-dihydro-1H-indol-2-one

E699-0150 Screening compound: 5-{[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl}-1-methyl-2,3-dihydro-1H-indol-2-one
E699-0150 Screening compound: 5-{[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl}-1-methyl-2,3-dihydro-1H-indol-2-one alternative view

Chemical Structure Depiction of ChemDiv screening compound E699-0150
5-{[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl}-1-methyl-2,3-dihydro-1H-indol-2-one

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

E699-0150

Molecular Formula

C21H25N3O3S (C21 H25 N3 O3 S)

Compound Name

5-{[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl}-1-methyl-2,3-dihydro-1H-indol-2-one

IUPAC name

5-{[4-(23-dimethylphenyl)piperazin-1-yl]sulfonyl}-1-methyl-23-dihydro-1H-indol-2-one

SMILES

Cc1cccc(N(CC2)CCN2S(c(cc2)cc(C3)c2N(C)C3=O)(=O)=O)c1C

InChI

InChI=1S/C21H25N3O3S/c1-15-5-4-6-19(16(15)2)23-9-11-24(12-10-23)28(26,27)18-7-8-20-17(13-18)14-21(25)22(20)3/h4-8,13H,9-12,14H2,1-3H3

InChI Key

PYZLHSKETHUNIY-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14910690

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

399.51

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.348

Distribution Coefficient, logD

3.348

Water Solubility, LogSw

-3.77

Polar Surface Area

50.692

Acid Dissociation Constant (pKa)

11.20

Base Dissociation Constant (pKb)

4.43

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

38.10

E699-0150 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Antiviral Library (67538 compounds)

CNS MPO Library (28609 compounds)

Purinergic Library (3321 compounds)

Targeted Diversity Library (40567 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:
  • Antiviral
  • Infections
  • Immune system
  • Nervous system
  • Nervous system
  • Cardiovascular
  • Metabolic
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with E699-0150 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E699-0150?
Check Price and Availability of E699-0150, 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 E699-0150 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E699-0150
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E699-0150
  • 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 E699-0150 available by request