Screening compound: InChI=1S/C25H28F2N2O3/c26-21-7-4-8-22(27)24(21)25(31)28-13-9-19(10-14-28)29(20-11-15-32-16-12-20)23(30)17-18-5-2-1-3-6-18/h1-8,19-20H,9-17H2

Screening compound: InChI=1S/C25H28F2N2O3/c26-21-7-4-8-22(27)24(21)25(31)28-13-9-19(10-14-28)29(20-11-15-32-16-12-20)23(30)17-18-5-2-1-3-6-18/h1-8,19-20H,9-17H2
Screening compound: InChI=1S/C25H28F2N2O3/c26-21-7-4-8-22(27)24(21)25(31)28-13-9-19(10-14-28)29(20-11-15-32-16-12-20)23(30)17-18-5-2-1-3-6-18/h1-8,19-20H,9-17H2 alternative view

Chemical Structure Depiction of ChemDiv screening compound
InChI=1S/C25H28F2N2O3/c26-21-7-4-8-22(27)24(21)25(31)28-13-9-19(10-14-28)29(20-11-15-32-16-12-20)23(30)17-18-5-2-1-3-6-18/h1-8,19-20H,9-17H2

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

S329-4948

Molecular Formula

C25H28F2N2O3 (C25 H28 F2 N2 O3)

Compound Name

N-[1-(2,6-difluorobenzoyl)piperidin-4-yl]-N-(oxan-4-yl)-2-phenylacetamide

IUPAC name

N-[1-(26-difluorobenzoyl)piperidin-4-yl]-N-(oxan-4-yl)-2-phenylacetamide

SMILES

O=C(Cc1ccccc1)N(C(CC1)CCN1C(c(c(F)ccc1)c1F)=O)C1CCOCC1

MDL Number (MFCD)

InChI=1S/C25H28F2N2O3/c26-21-7-4-8-22(27)24(21)25(31)28-13-9-19(10-14-28)29(20-11-15-32-16-12-20)23(30)17-18-5-2-1-3-6-18/h1-8,19-20H,9-17H2 in Drug Discovery

Included in Screening Libraries

Bromodomain Modulators Library (5801 compounds)

KRAS-Targeted Library (16000 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Anti-HIV1 Library (19540 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Antiviral
  • Infections
  • Immune system
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with InChI=1S/C25H28F2N2O3/c26-21-7-4-8-22(27)24(21)25(31)28-13-9-19(10-14-28)29(20-11-15-32-16-12-20)23(30)17-18-5-2-1-3-6-18/h1-8,19-20H,9-17H2 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound InChI=1S/C25H28F2N2O3/c26-21-7-4-8-22(27)24(21)25(31)28-13-9-19(10-14-28)29(20-11-15-32-16-12-20)23(30)17-18-5-2-1-3-6-18/h1-8,19-20H,9-17H2?
Check Price and Availability of InChI=1S/C25H28F2N2O3/c26-21-7-4-8-22(27)24(21)25(31)28-13-9-19(10-14-28)29(20-11-15-32-16-12-20)23(30)17-18-5-2-1-3-6-18/h1-8,19-20H,9-17H2, 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/C25H28F2N2O3/c26-21-7-4-8-22(27)24(21)25(31)28-13-9-19(10-14-28)29(20-11-15-32-16-12-20)23(30)17-18-5-2-1-3-6-18/h1-8,19-20H,9-17H2
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/C25H28F2N2O3/c26-21-7-4-8-22(27)24(21)25(31)28-13-9-19(10-14-28)29(20-11-15-32-16-12-20)23(30)17-18-5-2-1-3-6-18/h1-8,19-20H,9-17H2
  • 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/C25H28F2N2O3/c26-21-7-4-8-22(27)24(21)25(31)28-13-9-19(10-14-28)29(20-11-15-32-16-12-20)23(30)17-18-5-2-1-3-6-18/h1-8,19-20H,9-17H2 available by request