S903-1501 Screening compound: 4-[7-(benzylcarbamoyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N,N-dimethylpiperidine-1-carboxamide

S903-1501 Screening compound: 4-[7-(benzylcarbamoyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N,N-dimethylpiperidine-1-carboxamide
S903-1501 Screening compound: 4-[7-(benzylcarbamoyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N,N-dimethylpiperidine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S903-1501
4-[7-(benzylcarbamoyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N,N-dimethylpiperidine-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

S903-1501

Molecular Formula

C21H29N7O2 (C21 H29 N7 O2)

Compound Name

4-[7-(benzylcarbamoyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N,N-dimethylpiperidine-1-carboxamide

IUPAC name

4-[7-(benzylcarbamoyl)-5H6H7H8H-[124]triazolo[43-a]pyrazin-3-yl]-NN-dimethylpiperidine-1-carboxamide

SMILES

CN(C)C(N(CC1)CCC1c1nnc(C2)n1CCN2C(NCc1ccccc1)=O)=O

InChI

InChI=1S/C21H29N7O2/c1-25(2)21(30)26-10-8-17(9-11-26)19-24-23-18-15-27(12-13-28(18)19)20(29)22-14-16-6-4-3-5-7-16/h3-7,17H,8-15H2,1-2H3,(H,22,29)

InChI Key

MRJZFKZXFJTBQF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31993928

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

411.51

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

0.809

Distribution Coefficient, logD

0.809

Water Solubility, LogSw

-1.74

Polar Surface Area

69.271

Acid Dissociation Constant (pKa)

14.20

Base Dissociation Constant (pKb)

4.03

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

52.38

S903-1501 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

3D-Pharmacophore Based Diversity Library (49813 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

Structure:
  • 3D
  • Mimetics
  • Mimetics
  • Mimetics
  • Cyclic compounds
  • Mimetics
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with S903-1501 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S903-1501?
Check Price and Availability of S903-1501, 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 S903-1501 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S903-1501
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S903-1501
  • 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 S903-1501 available by request