S525-0403 Screening compound: 3-[1-(2-methoxyethyl)-1H-1,2,3,4-tetrazol-5-yl]-2-[2-(thiophen-2-yl)ethyl]-8-oxa-2-azaspiro[4.5]decan-1-one

S525-0403 Screening compound: 3-[1-(2-methoxyethyl)-1H-1,2,3,4-tetrazol-5-yl]-2-[2-(thiophen-2-yl)ethyl]-8-oxa-2-azaspiro[4.5]decan-1-one
S525-0403 Screening compound: 3-[1-(2-methoxyethyl)-1H-1,2,3,4-tetrazol-5-yl]-2-[2-(thiophen-2-yl)ethyl]-8-oxa-2-azaspiro[4.5]decan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound S525-0403
3-[1-(2-methoxyethyl)-1H-1,2,3,4-tetrazol-5-yl]-2-[2-(thiophen-2-yl)ethyl]-8-oxa-2-azaspiro[4.5]decan-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

S525-0403

Molecular Formula

C18H25N5O3S (C18 H25 N5 O3 S)

Compound Name

3-[1-(2-methoxyethyl)-1H-1,2,3,4-tetrazol-5-yl]-2-[2-(thiophen-2-yl)ethyl]-8-oxa-2-azaspiro[4.5]decan-1-one

IUPAC name

3-[1-(2-methoxyethyl)-1H-1234-tetrazol-5-yl]-2-[2-(thiophen-2-yl)ethyl]-8-oxa-2-azaspiro[4.5]decan-1-one

SMILES

COCCn1nnnc1C(CC12CCOCC2)N(CCc2cccs2)C1=O

InChI

InChI=1S/C18H25N5O3S/c1-25-11-8-23-16(19-20-21-23)15-13-18(5-9-26-10-6-18)17(24)22(15)7-4-14-3-2-12-27-14/h2-3,12,15H,4-11,13H2,1H3/t15-/m0/s1

InChI Key

MQDOHPHUZWEUMI-HNNXBMFYSA-N

MDL Number (MFCD)

MFCD31990904

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

391.49

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.363

Distribution Coefficient, logD

1.363

Water Solubility, LogSw

-2.00

Polar Surface Area

73.087

Acid Dissociation Constant (pKa)

16.28

Base Dissociation Constant (pKb)

-2.91

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

66.67

S525-0403 in Drug Discovery

Included in Screening Libraries

Bcl2-PPI Inhibitors Library (12246 compounds)

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

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

Protein-Protein Interaction Library (218420 compounds)

Spiro Library (21655 compounds)

Anti-HIV1 Library (19540 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

New Agro Library (44492 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
  • Antiviral
  • Infections
  • Immune system
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds
  • Cyclic compounds
Agro:
  • Agro

References: we are preparing a list of scientific research reports with S525-0403 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S525-0403?
Check Price and Availability of S525-0403, 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 S525-0403 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S525-0403
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S525-0403
  • 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 S525-0403 available by request