K292-1588 Screening compound: N-[2-(cyclohex-1-en-1-yl)ethyl]-4-({4-oxo-2-sulfanylidene-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-3-yl}methyl)cyclohexane-1-carboxamide

K292-1588 Screening compound: N-[2-(cyclohex-1-en-1-yl)ethyl]-4-({4-oxo-2-sulfanylidene-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-3-yl}methyl)cyclohexane-1-carboxamide
K292-1588 Screening compound: N-[2-(cyclohex-1-en-1-yl)ethyl]-4-({4-oxo-2-sulfanylidene-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-3-yl}methyl)cyclohexane-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K292-1588
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-({4-oxo-2-sulfanylidene-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-3-yl}methyl)cyclohexane-1-carboxamide

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

K292-1588

Molecular Formula

C22H29N3O2S2 (C22 H29 N3 O2 S2)

Compound Name

N-[2-(cyclohex-1-en-1-yl)ethyl]-4-({4-oxo-2-sulfanylidene-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-3-yl}methyl)cyclohexane-1-carboxamide

IUPAC name

N-[2-(cyclohex-1-en-1-yl)ethyl]-4-({4-oxo-2-sulfanylidene-1H2H3H4H-thieno[32-d]pyrimidin-3-yl}methyl)cyclohexane-1-carboxamide

SMILES

O=C(C1CCC(CN(C(c(scc2)c2N2)=O)C2=S)CC1)NCCC1=CCCCC1

InChI

InChI=1S/C22H29N3O2S2/c26-20(23-12-10-15-4-2-1-3-5-15)17-8-6-16(7-9-17)14-25-21(27)19-18(11-13-29-19)24-22(25)28/h4,11,13,16-17H,1-3,5-10,12,14H2,(H,23,26)(H,24,28)

InChI Key

IUKDLXLIFRLZFB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15091934

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

431.62

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.440

Distribution Coefficient, logD

4.439

Water Solubility, LogSw

-4.31

Polar Surface Area

52.975

Acid Dissociation Constant (pKa)

10.24

Base Dissociation Constant (pKb)

3.49

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

59.10

K292-1588 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

CORONAVIRUS Library (20774 compounds)

PLpro Library (6343 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Antiviral
  • Infections
  • Immune system

References: we are preparing a list of scientific research reports with K292-1588 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K292-1588?
Check Price and Availability of K292-1588, 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 K292-1588 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K292-1588
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K292-1588
  • 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 K292-1588 available by request