K292-1367 Screening compound: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-[2-({[(5-methyl-1,2-oxazol-3-yl)carbamoyl]methyl}sulfanyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl]hexanamide

K292-1367 Screening compound: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-[2-({[(5-methyl-1,2-oxazol-3-yl)carbamoyl]methyl}sulfanyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl]hexanamide
K292-1367 Screening compound: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-[2-({[(5-methyl-1,2-oxazol-3-yl)carbamoyl]methyl}sulfanyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl]hexanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K292-1367
N-[2-(3,4-dimethoxyphenyl)ethyl]-6-[2-({[(5-methyl-1,2-oxazol-3-yl)carbamoyl]methyl}sulfanyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl]hexanamide

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

K292-1367

Molecular Formula

C28H33N5O6S2 (C28 H33 N5 O6 S2)

Compound Name

N-[2-(3,4-dimethoxyphenyl)ethyl]-6-[2-({[(5-methyl-1,2-oxazol-3-yl)carbamoyl]methyl}sulfanyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl]hexanamide

IUPAC name

N-[2-(34-dimethoxyphenyl)ethyl]-6-[2-({[(5-methyl-12-oxazol-3-yl)carbamoyl]methyl}sulfanyl)-4-oxo-3H4H-thieno[32-d]pyrimidin-3-yl]hexanamide

SMILES

Cc1cc(NC(CSC(N(CCCCCC(NCCc(cc2)cc(OC)c2OC)=O)C2=O)=Nc3c2scc3)=O)no1

InChI

InChI=1S/C28H33N5O6S2/c1-18-15-23(32-39-18)31-25(35)17-41-28-30-20-11-14-40-26(20)27(36)33(28)13-6-4-5-7-24(34)29-12-10-19-8-9-21(37-2)22(16-19)38-3/h8-9,11,14-16H,4-7,10,12-13,17H2,1-3H3,(H,29,34)(H,31,32,35)

InChI Key

UDIJIMUPVIYBGG-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15091833

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

599.73

Hydrogen Bond Acceptors Count

12.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

17.00

Number of Nitrogen and Oxygen Atoms

11

Partition Coefficient, logP

2.952

Distribution Coefficient, logD

2.941

Water Solubility, LogSw

-3.37

Polar Surface Area

111.286

Acid Dissociation Constant (pKa)

8.98

Base Dissociation Constant (pKb)

-0.39

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

39.30

K292-1367 in Drug Discovery

Included in Screening Libraries

Protein Tyrosine Phosphatase Non-receptor Type (PTPN) Targeted Library (32556 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Nervous system
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Endocrine
Targets:
  • Phosphatases

References: we are preparing a list of scientific research reports with K292-1367 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K292-1367?
Check Price and Availability of K292-1367, 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 K292-1367 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K292-1367
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K292-1367
  • 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 K292-1367 available by request