S561-0611 Screening compound: (1-METHYL-1H-INDAZOL-3-YL)[2-(5-PHENYL-1,3,4-OXADIAZOL-2-YL)-1-AZEPANYL]METHANONE

S561-0611 Screening compound: (1-METHYL-1H-INDAZOL-3-YL)[2-(5-PHENYL-1,3,4-OXADIAZOL-2-YL)-1-AZEPANYL]METHANONE
S561-0611 Screening compound: (1-METHYL-1H-INDAZOL-3-YL)[2-(5-PHENYL-1,3,4-OXADIAZOL-2-YL)-1-AZEPANYL]METHANONE alternative view

Chemical Structure Depiction of ChemDiv screening compound S561-0611
(1-METHYL-1H-INDAZOL-3-YL)[2-(5-PHENYL-1,3,4-OXADIAZOL-2-YL)-1-AZEPANYL]METHANONE

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

S561-0611

Molecular Formula

C23H23N5O2 (C23 H23 N5 O2)

Compound Name

(1-METHYL-1H-INDAZOL-3-YL)[2-(5-PHENYL-1,3,4-OXADIAZOL-2-YL)-1-AZEPANYL]METHANONE

IUPAC name

n/a

SMILES

Cn1nc(C(N(CCCCC2)C2c2nnc(-c3ccccc3)o2)=O)c2c1cccc2

InChI

InChI=1S/C23H23N5O2/c1-27-18-13-8-7-12-17(18)20(26-27)23(29)28-15-9-3-6-14-19(28)22-25-24-21(30-22)16-10-4-2-5-11-16/h2,4-5,7-8,10-13,19H,3,6,9,14-15H2,1H3/t19-/m0/s1

InChI Key

VCZOQDPPLLKFEU-IBGZPJMESA-N

MDL Number (MFCD)

MFCD29009788

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

401.47

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.583

Distribution Coefficient, logD

3.583

Water Solubility, LogSw

-3.64

Polar Surface Area

61.692

Acid Dissociation Constant (pKa)

27.59

Base Dissociation Constant (pKb)

-2.51

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

30.43

S561-0611 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

Bcl2-PPI Inhibitors Library (12246 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
  • Cancer
  • Hemic and lymphatic
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S561-0611 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S561-0611?
Check Price and Availability of S561-0611, 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 S561-0611 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S561-0611
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S561-0611
  • 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 S561-0611 available by request