K291-0012 Screening compound: 3,3-bis({[(4-chlorophenyl)methyl]sulfanyl})-2-cyano-N-[(2-methoxyphenyl)methyl]prop-2-enamide

K291-0012 Screening compound: 3,3-bis({[(4-chlorophenyl)methyl]sulfanyl})-2-cyano-N-[(2-methoxyphenyl)methyl]prop-2-enamide
K291-0012 Screening compound: 3,3-bis({[(4-chlorophenyl)methyl]sulfanyl})-2-cyano-N-[(2-methoxyphenyl)methyl]prop-2-enamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K291-0012
3,3-bis({[(4-chlorophenyl)methyl]sulfanyl})-2-cyano-N-[(2-methoxyphenyl)methyl]prop-2-enamide

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

K291-0012

Molecular Formula

C26H22Cl2N2O2S2 (C26 H22 Cl2 N2 O2 S2)

Compound Name

3,3-bis({[(4-chlorophenyl)methyl]sulfanyl})-2-cyano-N-[(2-methoxyphenyl)methyl]prop-2-enamide

IUPAC name

33-bis({[(4-chlorophenyl)methyl]sulfanyl})-2-cyano-N-[(2-methoxyphenyl)methyl]prop-2-enamide

SMILES

COc1c(CNC(C(C#N)=C(SCc(cc2)ccc2Cl)SCc(cc2)ccc2Cl)=O)cccc1

InChI

InChI=1S/C26H22Cl2N2O2S2/c1-32-24-5-3-2-4-20(24)15-30-25(31)23(14-29)26(33-16-18-6-10-21(27)11-7-18)34-17-19-8-12-22(28)13-9-19/h2-13H,15-17H2,1H3,(H,30,31)

InChI Key

GYMLXNCONPJGON-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD02935338

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

529.51

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

6.582

Distribution Coefficient, logD

6.576

Water Solubility, LogSw

-6.30

Polar Surface Area

49.067

Acid Dissociation Constant (pKa)

9.32

Base Dissociation Constant (pKb)

-1.97

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

15.40

K291-0012 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 K291-0012 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K291-0012?
Check Price and Availability of K291-0012, 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 K291-0012 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K291-0012
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K291-0012
  • 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 K291-0012 available by request