D568-0264 Screening compound: 2-[4-(4-{5-methyl-[1,3]oxazolo[4,5-b]pyridin-2-yl}piperazin-1-yl)-4-oxobutan-2-yl]-2,3-dihydro-1H-isoindole-1,3-dione

D568-0264 Screening compound: 2-[4-(4-{5-methyl-[1,3]oxazolo[4,5-b]pyridin-2-yl}piperazin-1-yl)-4-oxobutan-2-yl]-2,3-dihydro-1H-isoindole-1,3-dione
D568-0264 Screening compound: 2-[4-(4-{5-methyl-[1,3]oxazolo[4,5-b]pyridin-2-yl}piperazin-1-yl)-4-oxobutan-2-yl]-2,3-dihydro-1H-isoindole-1,3-dione alternative view

Chemical Structure Depiction of ChemDiv screening compound D568-0264
2-[4-(4-{5-methyl-[1,3]oxazolo[4,5-b]pyridin-2-yl}piperazin-1-yl)-4-oxobutan-2-yl]-2,3-dihydro-1H-isoindole-1,3-dione

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

D568-0264

Molecular Formula

C23H23N5O4 (C23 H23 N5 O4)

Compound Name

2-[4-(4-{5-methyl-[1,3]oxazolo[4,5-b]pyridin-2-yl}piperazin-1-yl)-4-oxobutan-2-yl]-2,3-dihydro-1H-isoindole-1,3-dione

IUPAC name

2-[4-(4-{5-methyl-[13]oxazolo[45-b]pyridin-2-yl}piperazin-1-yl)-4-oxobutan-2-yl]-23-dihydro-1H-isoindole-13-dione

SMILES

CC(CC(N(CC1)CCN1c1nc(nc(C)cc2)c2o1)=O)N(C(c1c2cccc1)=O)C2=O

InChI

InChI=1S/C23H23N5O4/c1-14-7-8-18-20(24-14)25-23(32-18)27-11-9-26(10-12-27)19(29)13-15(2)28-21(30)16-5-3-4-6-17(16)22(28)31/h3-8,15H,9-13H2,1-2H3/t15-/m0/s1

InChI Key

NEPSYRVYDBCAII-HNNXBMFYSA-N

MDL Number (MFCD)

MFCD14833671

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

433.47

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.700

Distribution Coefficient, logD

2.700

Water Solubility, LogSw

-3.17

Polar Surface Area

75.351

Acid Dissociation Constant (pKa)

23.11

Base Dissociation Constant (pKb)

3.37

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

34.80

D568-0264 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with D568-0264 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D568-0264?
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What is the minimum amount of D568-0264 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D568-0264
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D568-0264
  • 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 D568-0264 available by request