D588-0026 Screening compound: methyl 4-[7-(3,4-dimethoxyphenyl)-3-methyl-5-oxo-4H,5H,6H,7H,8H,9H-[1,2]oxazolo[5,4-b]quinolin-4-yl]benzoate

D588-0026 Screening compound: methyl 4-[7-(3,4-dimethoxyphenyl)-3-methyl-5-oxo-4H,5H,6H,7H,8H,9H-[1,2]oxazolo[5,4-b]quinolin-4-yl]benzoate
D588-0026 Screening compound: methyl 4-[7-(3,4-dimethoxyphenyl)-3-methyl-5-oxo-4H,5H,6H,7H,8H,9H-[1,2]oxazolo[5,4-b]quinolin-4-yl]benzoate alternative view

Chemical Structure Depiction of ChemDiv screening compound D588-0026
methyl 4-[7-(3,4-dimethoxyphenyl)-3-methyl-5-oxo-4H,5H,6H,7H,8H,9H-[1,2]oxazolo[5,4-b]quinolin-4-yl]benzoate

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

D588-0026

Molecular Formula

C27H26N2O6 (C27 H26 N2 O6)

Compound Name

methyl 4-[7-(3,4-dimethoxyphenyl)-3-methyl-5-oxo-4H,5H,6H,7H,8H,9H-[1,2]oxazolo[5,4-b]quinolin-4-yl]benzoate

IUPAC name

methyl 4-[7-(34-dimethoxyphenyl)-3-methyl-5-oxo-4H5H6H7H8H9H-[12]oxazolo[54-b]quinolin-4-yl]benzoate

SMILES

Cc1noc2c1C(c(cc1)ccc1C(OC)=O)C(C(CC(C1)c(cc3)cc(OC)c3OC)=O)=C1N2

InChI

InChI=1S/C27H26N2O6/c1-14-23-24(15-5-7-16(8-6-15)27(31)34-4)25-19(28-26(23)35-29-14)11-18(12-20(25)30)17-9-10-21(32-2)22(13-17)33-3/h5-10,13,18,24,28H,11-12H2,1-4H3

InChI Key

FCHSTBVBFWFNEX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27594412

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

474.51

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.189

Distribution Coefficient, logD

1.814

Water Solubility, LogSw

-4.42

Polar Surface Area

81.874

Acid Dissociation Constant (pKa)

5.03

Base Dissociation Constant (pKb)

-7.50

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

29.60

D588-0026 in Drug Discovery

Included in Screening Libraries

Protein Kinases Inhibitors Library (36801 compounds)

SmartTM Library (51161 compounds)

Targeted Diversity Library (40567 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with D588-0026 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D588-0026?
Check Price and Availability of D588-0026, 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 D588-0026 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D588-0026
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D588-0026
  • 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 D588-0026 available by request