S219-0679 Screening compound: 1-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2,3-dihydro-1H-indol-1-yl]-2-(3,4-diethoxyphenyl)-1-ethanone

S219-0679 Screening compound: 1-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2,3-dihydro-1H-indol-1-yl]-2-(3,4-diethoxyphenyl)-1-ethanone
S219-0679 Screening compound: 1-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2,3-dihydro-1H-indol-1-yl]-2-(3,4-diethoxyphenyl)-1-ethanone alternative view

Chemical Structure Depiction of ChemDiv screening compound S219-0679
1-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2,3-dihydro-1H-indol-1-yl]-2-(3,4-diethoxyphenyl)-1-ethanone

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

S219-0679

Molecular Formula

C25H27N3O4 (C25 H27 N3 O4)

Compound Name

1-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2,3-dihydro-1H-indol-1-yl]-2-(3,4-diethoxyphenyl)-1-ethanone

IUPAC name

n/a

SMILES

CCOc(ccc(CC(N(C(C1)c2nc(C3CC3)no2)c2c1cccc2)=O)c1)c1OCC

InChI

InChI=1S/C25H27N3O4/c1-3-30-21-12-9-16(13-22(21)31-4-2)14-23(29)28-19-8-6-5-7-18(19)15-20(28)25-26-24(27-32-25)17-10-11-17/h5-9,12-13,17,20H,3-4,10-11,14-15H2,1-2H3/t20-/m0/s1

InChI Key

ZQVPISYGCJDTMV-FQEVSTJZSA-N

MDL Number (MFCD)

MFCD29004563

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

433.51

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.407

Distribution Coefficient, logD

4.407

Water Solubility, LogSw

-4.38

Polar Surface Area

61.087

Acid Dissociation Constant (pKa)

16.37

Base Dissociation Constant (pKb)

-2.72

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

40.00

S219-0679 in Drug Discovery

Included in Screening Libraries

Antifungal Library (16415 compounds)

GPCR Targeted Library (31838 compounds)

Indole Derivatives (10091 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

MEF2-HDAC (class II) Modulators Library (5147 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Immune system
  • animal
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Cancer
  • Cancer
  • Musculoskeletal
  • Female
  • Hemic and lymphatic
  • Cardiovascular
Agro:
  • Agro
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • Epigenetic
Structure:
  • Cyclic compounds
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S219-0679 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S219-0679?
Check Price and Availability of S219-0679, 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 S219-0679 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S219-0679
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S219-0679
  • 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 S219-0679 available by request