D526-0298 Screening compound: 7-(2-hydroxyphenyl)-3-methyl-4-[4-(propan-2-yl)phenyl]-4H,5H,6H,7H,8H,9H-[1,2]oxazolo[5,4-b]quinolin-5-one

D526-0298 Screening compound: 7-(2-hydroxyphenyl)-3-methyl-4-[4-(propan-2-yl)phenyl]-4H,5H,6H,7H,8H,9H-[1,2]oxazolo[5,4-b]quinolin-5-one
D526-0298 Screening compound: 7-(2-hydroxyphenyl)-3-methyl-4-[4-(propan-2-yl)phenyl]-4H,5H,6H,7H,8H,9H-[1,2]oxazolo[5,4-b]quinolin-5-one alternative view

Chemical Structure Depiction of ChemDiv screening compound D526-0298
7-(2-hydroxyphenyl)-3-methyl-4-[4-(propan-2-yl)phenyl]-4H,5H,6H,7H,8H,9H-[1,2]oxazolo[5,4-b]quinolin-5-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

D526-0298

Molecular Formula

C26H26N2O3 (C26 H26 N2 O3)

Compound Name

7-(2-hydroxyphenyl)-3-methyl-4-[4-(propan-2-yl)phenyl]-4H,5H,6H,7H,8H,9H-[1,2]oxazolo[5,4-b]quinolin-5-one

IUPAC name

7-(2-hydroxyphenyl)-3-methyl-4-[4-(propan-2-yl)phenyl]-4H5H6H7H8H9H-[12]oxazolo[54-b]quinolin-5-one

SMILES

CC(C)c1ccc(C2C(C(CC(C3)c(cccc4)c4O)=O)=C3Nc3c2c(C)no3)cc1

InChI

InChI=1S/C26H26N2O3/c1-14(2)16-8-10-17(11-9-16)24-23-15(3)28-31-26(23)27-20-12-18(13-22(30)25(20)24)19-6-4-5-7-21(19)29/h4-11,14,18,24,27,29H,12-13H2,1-3H3

InChI Key

KLKOIWGDYTULAF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27591039

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

414.5

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

5.612

Distribution Coefficient, logD

3.236

Water Solubility, LogSw

-5.30

Polar Surface Area

61.987

Acid Dissociation Constant (pKa)

5.03

Base Dissociation Constant (pKb)

-7.50

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

30.80

D526-0298 in Drug Discovery

Included in Screening Libraries

Protein Kinases Inhibitors Library (36801 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 D526-0298 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D526-0298?
Check Price and Availability of D526-0298, 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 D526-0298 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D526-0298
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D526-0298
  • 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 D526-0298 available by request