S968-0610 Screening compound: N-{6-[4-(methoxymethyl)-5-methyl-1,2-oxazole-3-carbonyl]-6-azaspiro[2.5]octan-1-yl}methanesulfonamide

S968-0610 Screening compound: N-{6-[4-(methoxymethyl)-5-methyl-1,2-oxazole-3-carbonyl]-6-azaspiro[2.5]octan-1-yl}methanesulfonamide
S968-0610 Screening compound: N-{6-[4-(methoxymethyl)-5-methyl-1,2-oxazole-3-carbonyl]-6-azaspiro[2.5]octan-1-yl}methanesulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S968-0610
N-{6-[4-(methoxymethyl)-5-methyl-1,2-oxazole-3-carbonyl]-6-azaspiro[2.5]octan-1-yl}methanesulfonamide

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

S968-0610

Molecular Formula

C15H23N3O5S (C15 H23 N3 O5 S)

Compound Name

N-{6-[4-(methoxymethyl)-5-methyl-1,2-oxazole-3-carbonyl]-6-azaspiro[2.5]octan-1-yl}methanesulfonamide

IUPAC name

N-{6-[4-(methoxymethyl)-5-methyl-12-oxazole-3-carbonyl]-6-azaspiro[2.5]octan-1-yl}methanesulfonamide

SMILES

Cc1c(COC)c(C(N(CC2)CCC2(C2)C2NS(C)(=O)=O)=O)no1

InChI

InChI=1S/C15H23N3O5S/c1-10-11(9-22-2)13(16-23-10)14(19)18-6-4-15(5-7-18)8-12(15)17-24(3,20)21/h12,17H,4-9H2,1-3H3/t12-/m0/s1

InChI Key

GOZCABWJJXGWJC-LBPRGKRZSA-N

MDL Number (MFCD)

MFCD32231818

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

357.43

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

-0.251

Distribution Coefficient, logD

-0.251

Water Solubility, LogSw

-1.65

Polar Surface Area

90.907

Acid Dissociation Constant (pKa)

11.97

Base Dissociation Constant (pKb)

-0.97

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

73.33

S968-0610 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

MCE-18 Trends in Medicinal Chemistry (51288 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 S968-0610 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S968-0610?
Check Price and Availability of S968-0610, 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 S968-0610 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S968-0610
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S968-0610
  • 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 S968-0610 available by request