S892-0251 Screening compound: 3-[1-(ethylsulfonyl)-2-piperidyl]-1-(3-pyridylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole

S892-0251 Screening compound: 3-[1-(ethylsulfonyl)-2-piperidyl]-1-(3-pyridylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole
S892-0251 Screening compound: 3-[1-(ethylsulfonyl)-2-piperidyl]-1-(3-pyridylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole alternative view

Chemical Structure Depiction of ChemDiv screening compound S892-0251
3-[1-(ethylsulfonyl)-2-piperidyl]-1-(3-pyridylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole

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

S892-0251

Molecular Formula

C19H26N4O3S (C19 H26 N4 O3 S)

Compound Name

3-[1-(ethylsulfonyl)-2-piperidyl]-1-(3-pyridylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole

IUPAC name

3-({3-[1-(ethanesulfonyl)piperidin-2-yl]-1H4H6H7H-pyrano[43-c]pyrazol-1-yl}methyl)pyridine

SMILES

CCS(N(CCCC1)C1c1nn(Cc2cnccc2)c2c1COCC2)(=O)=O

InChI

InChI=1S/C19H26N4O3S/c1-2-27(24,25)23-10-4-3-7-18(23)19-16-14-26-11-8-17(16)22(21-19)13-15-6-5-9-20-12-15/h5-6,9,12,18H,2-4,7-8,10-11,13-14H2,1H3/t18-/m0/s1

InChI Key

IAPRTGKPIVICNX-SFHVURJKSA-N

MDL Number (MFCD)

MFCD31954441

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

390.51

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.238

Distribution Coefficient, logD

1.111

Water Solubility, LogSw

-1.60

Polar Surface Area

64.620

Acid Dissociation Constant (pKa)

22.12

Base Dissociation Constant (pKb)

6.93

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

57.90

S892-0251 in Drug Discovery

Included in Screening Libraries

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

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

References: we are preparing a list of scientific research reports with S892-0251 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S892-0251?
Check Price and Availability of S892-0251, 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 S892-0251 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S892-0251
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S892-0251
  • 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 S892-0251 available by request