K286-0268 Screening compound: 5-[(3,3-dimethyl-2-oxobutyl)sulfanyl]-3-(2-fluorophenyl)-6-phenyl-2-sulfanylidene-2H,3H,6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-7-one

K286-0268 Screening compound: 5-[(3,3-dimethyl-2-oxobutyl)sulfanyl]-3-(2-fluorophenyl)-6-phenyl-2-sulfanylidene-2H,3H,6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-7-one
K286-0268 Screening compound: 5-[(3,3-dimethyl-2-oxobutyl)sulfanyl]-3-(2-fluorophenyl)-6-phenyl-2-sulfanylidene-2H,3H,6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-7-one alternative view

Chemical Structure Depiction of ChemDiv screening compound K286-0268
5-[(3,3-dimethyl-2-oxobutyl)sulfanyl]-3-(2-fluorophenyl)-6-phenyl-2-sulfanylidene-2H,3H,6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-7-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

K286-0268

Molecular Formula

C23H20FN3O2S3 (C23 H20 FN3 O2 S3)

Compound Name

5-[(3,3-dimethyl-2-oxobutyl)sulfanyl]-3-(2-fluorophenyl)-6-phenyl-2-sulfanylidene-2H,3H,6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-7-one

IUPAC name

5-[(33-dimethyl-2-oxobutyl)sulfanyl]-3-(2-fluorophenyl)-6-phenyl-2-sulfanylidene-2H3H6H7H-[13]thiazolo[45-d]pyrimidin-7-one

SMILES

CC(C)(C)C(CSC(N(c1ccccc1)C1=O)=NC(N2c(cccc3)c3F)=C1SC2=S)=O

InChI

InChI=1S/C23H20FN3O2S3/c1-23(2,3)17(28)13-31-21-25-19-18(20(29)26(21)14-9-5-4-6-10-14)32-22(30)27(19)16-12-8-7-11-15(16)24/h4-12H,13H2,1-3H3

InChI Key

JBYZBSBWBLPTSK-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15090056

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

485.63

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.965

Distribution Coefficient, logD

4.965

Water Solubility, LogSw

-4.65

Polar Surface Area

40.172

Acid Dissociation Constant (pKa)

27.87

Base Dissociation Constant (pKb)

-0.34

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

21.70

K286-0268 in Drug Discovery

Included in Screening Libraries

C-Met Library (15277 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

New Agro Library (44492 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Endocrine
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Targets:
  • Kinases
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • Receptor's ligands
Agro:
  • Agro

References: we are preparing a list of scientific research reports with K286-0268 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K286-0268?
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What is the minimum amount of K286-0268 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K286-0268
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K286-0268
  • 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 K286-0268 available by request