S594-1035 Screening compound: 3-(3-chloro-1,2-oxazol-5-yl)-1-(4-{5-[(2-methoxyethoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)propan-1-one

S594-1035 Screening compound: 3-(3-chloro-1,2-oxazol-5-yl)-1-(4-{5-[(2-methoxyethoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)propan-1-one
S594-1035 Screening compound: 3-(3-chloro-1,2-oxazol-5-yl)-1-(4-{5-[(2-methoxyethoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)propan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound S594-1035
3-(3-chloro-1,2-oxazol-5-yl)-1-(4-{5-[(2-methoxyethoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)propan-1-one

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

S594-1035

Molecular Formula

C17H23ClN4O5 (C17 H23 ClN4 O5)

Compound Name

3-(3-chloro-1,2-oxazol-5-yl)-1-(4-{5-[(2-methoxyethoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)propan-1-one

IUPAC name

3-(3-chloro-12-oxazol-5-yl)-1-(4-{5-[(2-methoxyethoxy)methyl]-124-oxadiazol-3-yl}piperidin-1-yl)propan-1-one

SMILES

COCCOCc1nc(C(CC2)CCN2C(CCc2cc(Cl)no2)=O)no1

InChI

InChI=1S/C17H23ClN4O5/c1-24-8-9-25-11-15-19-17(21-27-15)12-4-6-22(7-5-12)16(23)3-2-13-10-14(18)20-26-13/h10,12H,2-9,11H2,1H3

InChI Key

WURCLLJYJFNYQS-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31962621

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

398.85

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

1.000

Distribution Coefficient, logD

1.000

Water Solubility, LogSw

-2.20

Polar Surface Area

85.242

Acid Dissociation Constant (pKa)

23.63

Base Dissociation Constant (pKb)

-0.69

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

64.71

S594-1035 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)

?ysteine Targeted Covalent Library (39471 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 S594-1035 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S594-1035?
Check Price and Availability of S594-1035, 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 S594-1035 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S594-1035
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S594-1035
  • 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 S594-1035 available by request