K286-3240 Screening compound: ethyl 4-{[3-(2,5-dimethoxyphenyl)-6-(2-methylphenyl)-7-oxo-2-sulfanylidene-2H,3H,6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-3-oxobutanoate

K286-3240 Screening compound: ethyl 4-{[3-(2,5-dimethoxyphenyl)-6-(2-methylphenyl)-7-oxo-2-sulfanylidene-2H,3H,6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-3-oxobutanoate
K286-3240 Screening compound: ethyl 4-{[3-(2,5-dimethoxyphenyl)-6-(2-methylphenyl)-7-oxo-2-sulfanylidene-2H,3H,6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-3-oxobutanoate alternative view

Chemical Structure Depiction of ChemDiv screening compound K286-3240
ethyl 4-{[3-(2,5-dimethoxyphenyl)-6-(2-methylphenyl)-7-oxo-2-sulfanylidene-2H,3H,6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-3-oxobutanoate

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

K286-3240

Molecular Formula

C26H25N3O6S3 (C26 H25 N3 O6 S3)

Compound Name

ethyl 4-{[3-(2,5-dimethoxyphenyl)-6-(2-methylphenyl)-7-oxo-2-sulfanylidene-2H,3H,6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-3-oxobutanoate

IUPAC name

ethyl 4-{[3-(25-dimethoxyphenyl)-6-(2-methylphenyl)-7-oxo-2-sulfanylidene-2H3H6H7H-[13]thiazolo[45-d]pyrimidin-5-yl]sulfanyl}-3-oxobutanoate

SMILES

CCOC(CC(CSC(N(c1c(C)cccc1)C1=O)=NC(N2c(cc(cc3)OC)c3OC)=C1SC2=S)=O)=O

InChI

InChI=1S/C26H25N3O6S3/c1-5-35-21(31)12-16(30)14-37-25-27-23-22(24(32)29(25)18-9-7-6-8-15(18)2)38-26(36)28(23)19-13-17(33-3)10-11-20(19)34-4/h6-11,13H,5,12,14H2,1-4H3

InChI Key

OCQKXHFJYRNNFF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15090480

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

571.7

Hydrogen Bond Acceptors Count

14.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

4.327

Distribution Coefficient, logD

4.327

Water Solubility, LogSw

-4.38

Polar Surface Area

74.712

Acid Dissociation Constant (pKa)

11.31

Base Dissociation Constant (pKb)

-4.37

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

26.90

K286-3240 in Drug Discovery

Included in Screening Libraries

C-Met Library (15277 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with K286-3240 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K286-3240?
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What is the minimum amount of K286-3240 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K286-3240
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K286-3240
  • 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 K286-3240 available by request