S564-0469 Screening compound: 1-(1,5-dimethyl-1H-pyrazole-3-carbonyl)-4-[(5-phenyl-4H-1,2,4-triazol-3-yl)methyl]piperidine

S564-0469 Screening compound: 1-(1,5-dimethyl-1H-pyrazole-3-carbonyl)-4-[(5-phenyl-4H-1,2,4-triazol-3-yl)methyl]piperidine
S564-0469 Screening compound: 1-(1,5-dimethyl-1H-pyrazole-3-carbonyl)-4-[(5-phenyl-4H-1,2,4-triazol-3-yl)methyl]piperidine alternative view

Chemical Structure Depiction of ChemDiv screening compound S564-0469
1-(1,5-dimethyl-1H-pyrazole-3-carbonyl)-4-[(5-phenyl-4H-1,2,4-triazol-3-yl)methyl]piperidine

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

S564-0469

Molecular Formula

C20H24N6O (C20 H24 N6 O)

Compound Name

1-(1,5-dimethyl-1H-pyrazole-3-carbonyl)-4-[(5-phenyl-4H-1,2,4-triazol-3-yl)methyl]piperidine

IUPAC name

1-(15-dimethyl-1H-pyrazole-3-carbonyl)-4-[(5-phenyl-4H-124-triazol-3-yl)methyl]piperidine

SMILES

Cc1cc(C(N2CCC(Cc3nnc(-c4ccccc4)[nH]3)CC2)=O)nn1C

InChI

InChI=1S/C20H24N6O/c1-14-12-17(24-25(14)2)20(27)26-10-8-15(9-11-26)13-18-21-19(23-22-18)16-6-4-3-5-7-16/h3-7,12,15H,8-11,13H2,1-2H3,(H,21,22,23)

InChI Key

KKIVGVHTWSNEOK-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD30466783

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

364.45

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.193

Distribution Coefficient, logD

2.158

Water Solubility, LogSw

-2.78

Polar Surface Area

65.877

Acid Dissociation Constant (pKa)

5.20

Base Dissociation Constant (pKb)

4.16

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

40.00

S564-0469 in Drug Discovery

Included in Screening Libraries

Bcl2-PPI Inhibitors Library (12246 compounds)

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S564-0469 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S564-0469?
Check Price and Availability of S564-0469, 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 S564-0469 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S564-0469
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S564-0469
  • 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 S564-0469 available by request