S021-2343 Screening compound: 6-{4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoyl}-2-phenyl-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[3,4-d]pyrimidin-9(1H)-one

S021-2343 Screening compound: 6-{4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoyl}-2-phenyl-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[3,4-d]pyrimidin-9(1H)-one
S021-2343 Screening compound: 6-{4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoyl}-2-phenyl-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[3,4-d]pyrimidin-9(1H)-one alternative view

Chemical Structure Depiction of ChemDiv screening compound S021-2343
6-{4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoyl}-2-phenyl-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[3,4-d]pyrimidin-9(1H)-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

S021-2343

Molecular Formula

C29H28N6O5 (C29 H28 N6 O5)

Compound Name

6-{4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoyl}-2-phenyl-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[3,4-d]pyrimidin-9(1H)-one

IUPAC name

12-{4-[3-(34-dimethoxyphenyl)-124-oxadiazol-5-yl]butanoyl}-5-phenyl-26712-tetraazatricyclo[7.4.0.0^{37}]trideca-1(9)24-trien-8-one

SMILES

COc(ccc(-c1noc(CCCC(N(CC2)CC(N=C3N4NC(c5ccccc5)=C3)=C2C4=O)=O)n1)c1)c1OC

InChI

InChI=1S/C29H28N6O5/c1-38-23-12-11-19(15-24(23)39-2)28-31-26(40-33-28)9-6-10-27(36)34-14-13-20-22(17-34)30-25-16-21(32-35(25)29(20)37)18-7-4-3-5-8-18/h3-5,7-8,11-12,15-16,32H,6,9-10,13-14,17H2,1-2H3

InChI Key

ALJNPFIARJQRAH-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD29033097

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

540.58

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

11

Partition Coefficient, logP

3.012

Distribution Coefficient, logD

3.012

Water Solubility, LogSw

-3.52

Polar Surface Area

102.870

Acid Dissociation Constant (pKa)

11.02

Base Dissociation Constant (pKb)

-0.22

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

27.60

S021-2343 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with S021-2343 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S021-2343?
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What is the minimum amount of S021-2343 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S021-2343
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S021-2343
  • 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 S021-2343 available by request