S564-0540 Screening compound: 4-[(5-cyclopropyl-4H-1,2,4-triazol-3-yl)methyl]-1-(3-methylthiophene-2-carbonyl)piperidine

S564-0540 Screening compound: 4-[(5-cyclopropyl-4H-1,2,4-triazol-3-yl)methyl]-1-(3-methylthiophene-2-carbonyl)piperidine
S564-0540 Screening compound: 4-[(5-cyclopropyl-4H-1,2,4-triazol-3-yl)methyl]-1-(3-methylthiophene-2-carbonyl)piperidine alternative view

Chemical Structure Depiction of ChemDiv screening compound S564-0540
4-[(5-cyclopropyl-4H-1,2,4-triazol-3-yl)methyl]-1-(3-methylthiophene-2-carbonyl)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

S564-0540

Molecular Formula

C17H22N4OS (C17 H22 N4 OS)

Compound Name

4-[(5-cyclopropyl-4H-1,2,4-triazol-3-yl)methyl]-1-(3-methylthiophene-2-carbonyl)piperidine

IUPAC name

4-[(5-cyclopropyl-4H-124-triazol-3-yl)methyl]-1-(3-methylthiophene-2-carbonyl)piperidine

SMILES

Cc1c(C(N2CCC(Cc3nnc(C4CC4)[nH]3)CC2)=O)scc1

InChI

InChI=1S/C17H22N4OS/c1-11-6-9-23-15(11)17(22)21-7-4-12(5-8-21)10-14-18-16(20-19-14)13-2-3-13/h6,9,12-13H,2-5,7-8,10H2,1H3,(H,18,19,20)

InChI Key

OAXGSJOARYKAOL-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31989744

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

330.45

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

2.873

Distribution Coefficient, logD

2.870

Water Solubility, LogSw

-3.08

Polar Surface Area

52.932

Acid Dissociation Constant (pKa)

8.18

Base Dissociation Constant (pKb)

7.07

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

58.82

S564-0540 in Drug Discovery

Included in Screening Libraries

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

CNS BBB Library (22607 compounds)

CNS Targets (44014 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Soluble Diversity Library (15920 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Ion Channels Focused Library (26372 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Nervous system
  • Nervous system
  • Cardiovascular
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
  • Cyclic compounds
Targets:
  • Ion Channels

References: we are preparing a list of scientific research reports with S564-0540 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S564-0540?
Check Price and Availability of S564-0540, 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 S564-0540 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S564-0540
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S564-0540
  • 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 S564-0540 available by request