S902-0969 Screening compound: (1-methylcyclopropyl)[3-[1-(methylsulfonyl)-2-piperidyl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]methanone

S902-0969 Screening compound: (1-methylcyclopropyl)[3-[1-(methylsulfonyl)-2-piperidyl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]methanone
S902-0969 Screening compound: (1-methylcyclopropyl)[3-[1-(methylsulfonyl)-2-piperidyl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]methanone alternative view

Chemical Structure Depiction of ChemDiv screening compound S902-0969
(1-methylcyclopropyl)[3-[1-(methylsulfonyl)-2-piperidyl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]methanone

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

S902-0969

Molecular Formula

C16H25N5O3S (C16 H25 N5 O3 S)

Compound Name

(1-methylcyclopropyl)[3-[1-(methylsulfonyl)-2-piperidyl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]methanone

IUPAC name

1-methanesulfonyl-2-[7-(1-methylcyclopropanecarbonyl)-5H6H7H8H-[124]triazolo[43-a]pyrazin-3-yl]piperidine

SMILES

CC1(CC1)C(N1Cc2nnc(C(CCCC3)N3S(C)(=O)=O)n2CC1)=O

InChI

InChI=1S/C16H25N5O3S/c1-16(6-7-16)15(22)19-9-10-20-13(11-19)17-18-14(20)12-5-3-4-8-21(12)25(2,23)24/h12H,3-11H2,1-2H3/t12-/m0/s1

InChI Key

KYZQYHSHYPDCCC-LBPRGKRZSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

367.47

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

-0.254

Distribution Coefficient, logD

-0.255

Water Solubility, LogSw

-1.11

Polar Surface Area

73.790

Acid Dissociation Constant (pKa)

20.75

Base Dissociation Constant (pKb)

4.17

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

81.25

S902-0969 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

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

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with S902-0969 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S902-0969?
Check Price and Availability of S902-0969, 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 S902-0969 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S902-0969
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S902-0969
  • 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 S902-0969 available by request