Screening compound: InChI=1S/C22H24ClN3O4/c23-18-3-1-2-16(14-18)21(27)25-8-6-19(7-9-25)30-20-5-4-17(15-24-20)22(28)26-10-12-29-13-11-26/h1-5,14-15,19H,6-13H2

Screening compound: InChI=1S/C22H24ClN3O4/c23-18-3-1-2-16(14-18)21(27)25-8-6-19(7-9-25)30-20-5-4-17(15-24-20)22(28)26-10-12-29-13-11-26/h1-5,14-15,19H,6-13H2
Screening compound: InChI=1S/C22H24ClN3O4/c23-18-3-1-2-16(14-18)21(27)25-8-6-19(7-9-25)30-20-5-4-17(15-24-20)22(28)26-10-12-29-13-11-26/h1-5,14-15,19H,6-13H2 alternative view

Chemical Structure Depiction of ChemDiv screening compound
InChI=1S/C22H24ClN3O4/c23-18-3-1-2-16(14-18)21(27)25-8-6-19(7-9-25)30-20-5-4-17(15-24-20)22(28)26-10-12-29-13-11-26/h1-5,14-15,19H,6-13H2

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

P393-0620

Molecular Formula

C22H24ClN3O4 (C22 H24 ClN3 O4)

Compound Name

4-(6-{[1-(3-chlorobenzoyl)piperidin-4-yl]oxy}pyridine-3-carbonyl)morpholine

IUPAC name

4-(6-{[1-(3-chlorobenzoyl)piperidin-4-yl]oxy}pyridine-3-carbonyl)morpholine

SMILES

O=C(c1cccc(Cl)c1)N(CC1)CCC1Oc(cc1)ncc1C(N1CCOCC1)=O

MDL Number (MFCD)

InChI=1S/C22H24ClN3O4/c23-18-3-1-2-16(14-18)21(27)25-8-6-19(7-9-25)30-20-5-4-17(15-24-20)22(28)26-10-12-29-13-11-26/h1-5,14-15,19H,6-13H2 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

Bcl2-PPI Inhibitors Library (12246 compounds)

GABA Library (7115 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Hemic and lymphatic
  • Eye
  • Cancer
Mechanism of action:
  • PPI modulators
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Targets:
  • GPCR
  • Ion Channels
Structure:
  • Mimetics
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with InChI=1S/C22H24ClN3O4/c23-18-3-1-2-16(14-18)21(27)25-8-6-19(7-9-25)30-20-5-4-17(15-24-20)22(28)26-10-12-29-13-11-26/h1-5,14-15,19H,6-13H2 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound InChI=1S/C22H24ClN3O4/c23-18-3-1-2-16(14-18)21(27)25-8-6-19(7-9-25)30-20-5-4-17(15-24-20)22(28)26-10-12-29-13-11-26/h1-5,14-15,19H,6-13H2?
Check Price and Availability of InChI=1S/C22H24ClN3O4/c23-18-3-1-2-16(14-18)21(27)25-8-6-19(7-9-25)30-20-5-4-17(15-24-20)22(28)26-10-12-29-13-11-26/h1-5,14-15,19H,6-13H2, 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.
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Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for InChI=1S/C22H24ClN3O4/c23-18-3-1-2-16(14-18)21(27)25-8-6-19(7-9-25)30-20-5-4-17(15-24-20)22(28)26-10-12-29-13-11-26/h1-5,14-15,19H,6-13H2
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for InChI=1S/C22H24ClN3O4/c23-18-3-1-2-16(14-18)21(27)25-8-6-19(7-9-25)30-20-5-4-17(15-24-20)22(28)26-10-12-29-13-11-26/h1-5,14-15,19H,6-13H2
  • 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 InChI=1S/C22H24ClN3O4/c23-18-3-1-2-16(14-18)21(27)25-8-6-19(7-9-25)30-20-5-4-17(15-24-20)22(28)26-10-12-29-13-11-26/h1-5,14-15,19H,6-13H2 available by request