K292-1169 Screening compound: N-(4-methoxyphenyl)-6-{4-oxo-2-[(2-oxo-2-phenylethyl)sulfanyl]-3H,4H-thieno[3,2-d]pyrimidin-3-yl}hexanamide

K292-1169 Screening compound: N-(4-methoxyphenyl)-6-{4-oxo-2-[(2-oxo-2-phenylethyl)sulfanyl]-3H,4H-thieno[3,2-d]pyrimidin-3-yl}hexanamide
K292-1169 Screening compound: N-(4-methoxyphenyl)-6-{4-oxo-2-[(2-oxo-2-phenylethyl)sulfanyl]-3H,4H-thieno[3,2-d]pyrimidin-3-yl}hexanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K292-1169
N-(4-methoxyphenyl)-6-{4-oxo-2-[(2-oxo-2-phenylethyl)sulfanyl]-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

K292-1169

Molecular Formula

C27H27N3O4S2 (C27 H27 N3 O4 S2)

Compound Name

N-(4-methoxyphenyl)-6-{4-oxo-2-[(2-oxo-2-phenylethyl)sulfanyl]-3H,4H-thieno[3,2-d]pyrimidin-3-yl}hexanamide

IUPAC name

N-(4-methoxyphenyl)-6-{4-oxo-2-[(2-oxo-2-phenylethyl)sulfanyl]-3H4H-thieno[32-d]pyrimidin-3-yl}hexanamide

SMILES

COc(cc1)ccc1NC(CCCCCN(C1=O)C(SCC(c2ccccc2)=O)=Nc2c1scc2)=O

InChI

InChI=1S/C27H27N3O4S2/c1-34-21-13-11-20(12-14-21)28-24(32)10-6-3-7-16-30-26(33)25-22(15-17-35-25)29-27(30)36-18-23(31)19-8-4-2-5-9-19/h2,4-5,8-9,11-15,17H,3,6-7,10,16,18H2,1H3,(H,28,32)

InChI Key

LMQIWGQYBZSMCS-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15091676

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

521.66

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

13.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.590

Distribution Coefficient, logD

4.590

Water Solubility, LogSw

-4.18

Polar Surface Area

70.708

Acid Dissociation Constant (pKa)

12.20

Base Dissociation Constant (pKb)

1.30

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

25.90

K292-1169 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Eccentric PPI Library (11937 compounds)

Protein-Protein Interaction Library (218420 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Cyclic compounds
Mechanism of action:
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with K292-1169 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K292-1169?
Check Price and Availability of K292-1169, 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 K292-1169 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K292-1169
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K292-1169
  • 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 K292-1169 available by request