SA50-0951 Screening compound: N-[(furan-2-yl)methyl]-1-methyl-3-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazole-5-carboxamide

SA50-0951 Screening compound: N-[(furan-2-yl)methyl]-1-methyl-3-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazole-5-carboxamide
SA50-0951 Screening compound: N-[(furan-2-yl)methyl]-1-methyl-3-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazole-5-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound SA50-0951
N-[(furan-2-yl)methyl]-1-methyl-3-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazole-5-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

SA50-0951

Molecular Formula

C19H22N6O4 (C19 H22 N6 O4)

Compound Name

N-[(furan-2-yl)methyl]-1-methyl-3-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazole-5-carboxamide

IUPAC name

N-[(furan-2-yl)methyl]-1-methyl-3-[3-(oxan-4-yl)-124-oxadiazol-5-yl]-1H4H5H6H-pyrrolo[34-c]pyrazole-5-carboxamide

SMILES

Cn(c(C1)c2CN1C(NCc1ccco1)=O)nc2-c1nc(C2CCOCC2)no1

InChI

InChI=1S/C19H22N6O4/c1-24-15-11-25(19(26)20-9-13-3-2-6-28-13)10-14(15)16(22-24)18-21-17(23-29-18)12-4-7-27-8-5-12/h2-3,6,12H,4-5,7-11H2,1H3,(H,20,26)

InChI Key

CXFIGPDSQNQBET-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD32238322

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

398.42

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

1.610

Distribution Coefficient, logD

1.610

Water Solubility, LogSw

-2.05

Polar Surface Area

89.264

Acid Dissociation Constant (pKa)

14.70

Base Dissociation Constant (pKb)

-1.24

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

47.37

SA50-0951 in Drug Discovery

Included in Screening Libraries

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

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

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with SA50-0951 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SA50-0951?
Check Price and Availability of SA50-0951, 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 SA50-0951 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SA50-0951
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SA50-0951
  • 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 SA50-0951 available by request