S923-0495 Screening compound: 1-methanesulfonyl-2-[7-(thiophene-2-carbonyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]piperidine

S923-0495 Screening compound: 1-methanesulfonyl-2-[7-(thiophene-2-carbonyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]piperidine
S923-0495 Screening compound: 1-methanesulfonyl-2-[7-(thiophene-2-carbonyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]piperidine alternative view

Chemical Structure Depiction of ChemDiv screening compound S923-0495
1-methanesulfonyl-2-[7-(thiophene-2-carbonyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]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

S923-0495

Molecular Formula

C17H23N5O3S2 (C17 H23 N5 O3 S2)

Compound Name

1-methanesulfonyl-2-[7-(thiophene-2-carbonyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]piperidine

IUPAC name

1-methanesulfonyl-2-[7-(thiophene-2-carbonyl)-5H6H7H8H9H-[124]triazolo[43-d][14]diazepin-3-yl]piperidine

SMILES

CS(N(CCCC1)C1c1nnc(CC2)n1CCN2C(c1cccs1)=O)(=O)=O

InChI

InChI=1S/C17H23N5O3S2/c1-27(24,25)22-8-3-2-5-13(22)16-19-18-15-7-9-20(10-11-21(15)16)17(23)14-6-4-12-26-14/h4,6,12-13H,2-3,5,7-11H2,1H3/t13-/m0/s1

InChI Key

HHAOIDQPZITFHG-ZDUSSCGKSA-N

MDL Number (MFCD)

MFCD31959580

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

409.53

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

0.798

Distribution Coefficient, logD

0.774

Water Solubility, LogSw

-2.04

Polar Surface Area

74.683

Acid Dissociation Constant (pKa)

20.41

Base Dissociation Constant (pKb)

6.16

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

58.82

S923-0495 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Autophagy-Targeted Library (4564 compounds)

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

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
  • Mimetics
  • Cyclic compounds
  • Mimetics

References: we are preparing a list of scientific research reports with S923-0495 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S923-0495?
Check Price and Availability of S923-0495, 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 S923-0495 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S923-0495
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S923-0495
  • 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 S923-0495 available by request