K292-1933 Screening compound: 6-[2-({1-[(2,6-diethylphenyl)carbamoyl]propyl}sulfanyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl]hexanoic acid

K292-1933 Screening compound: 6-[2-({1-[(2,6-diethylphenyl)carbamoyl]propyl}sulfanyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl]hexanoic acid
K292-1933 Screening compound: 6-[2-({1-[(2,6-diethylphenyl)carbamoyl]propyl}sulfanyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl]hexanoic acid alternative view

Chemical Structure Depiction of ChemDiv screening compound K292-1933
6-[2-({1-[(2,6-diethylphenyl)carbamoyl]propyl}sulfanyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl]hexanoic acid

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

K292-1933

Molecular Formula

C26H33N3O4S2 (C26 H33 N3 O4 S2)

Compound Name

6-[2-({1-[(2,6-diethylphenyl)carbamoyl]propyl}sulfanyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl]hexanoic acid

IUPAC name

6-[2-({1-[(26-diethylphenyl)carbamoyl]propyl}sulfanyl)-4-oxo-3H4H-thieno[32-d]pyrimidin-3-yl]hexanoic acid

SMILES

CCC(C(Nc1c(CC)cccc1CC)=O)SC(N(CCCCCC(O)=O)C1=O)=Nc2c1scc2

InChI

InChI=1S/C26H33N3O4S2/c1-4-17-11-10-12-18(5-2)22(17)28-24(32)20(6-3)35-26-27-19-14-16-34-23(19)25(33)29(26)15-9-7-8-13-21(30)31/h10-12,14,16,20H,4-9,13,15H2,1-3H3,(H,28,32)(H,30,31)/t20-/m0/s1

InChI Key

GSFDIOVRJOXLFH-FQEVSTJZSA-N

MDL Number (MFCD)

MFCD15092126

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

515.7

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

14.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

5.264

Distribution Coefficient, logD

2.436

Water Solubility, LogSw

-4.73

Polar Surface Area

77.390

Acid Dissociation Constant (pKa)

4.57

Base Dissociation Constant (pKb)

1.08

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

46.20

K292-1933 in Drug Discovery

Included in Screening Libraries

Eccentric PPI Library (11937 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with K292-1933 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K292-1933?
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What is the minimum amount of K292-1933 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K292-1933
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K292-1933
  • 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 K292-1933 available by request