Screening compound: KQNJIJMXNCYFAW-UHFFFAOYSA-N

Screening compound: KQNJIJMXNCYFAW-UHFFFAOYSA-N
Screening compound: KQNJIJMXNCYFAW-UHFFFAOYSA-N alternative view

Chemical Structure Depiction of ChemDiv screening compound
KQNJIJMXNCYFAW-UHFFFAOYSA-N

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

G883-0659

Molecular Formula

C26H32N4O4S (C26 H32 N4 O4 S)

Compound Name

N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-1-(pyrrolidine-1-sulfonyl)piperidine-4-carboxamide

IUPAC name

N-[(1-benzoyl-23-dihydro-1H-indol-5-yl)methyl]-1-(pyrrolidine-1-sulfonyl)piperidine-4-carboxamide

SMILES

O=C(C(CC1)CCN1S(N1CCCC1)(=O)=O)NCc(cc1)cc(CC2)c1N2C(c1ccccc1)=O

InChI

InChI=1S/C26H32N4O4S/c31-25(21-10-15-29(16-11-21)35(33,34)28-13-4-5-14-28)27-19-20-8-9-24-23(18-20)12-17-30(24)26(32)22-6-2-1-3-7-22/h1-3,6-9,18,21H,4-5,10-17,19H2,(H,27,31)

InChI Key

KQNJIJMXNCYFAW-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27165473

KQNJIJMXNCYFAW-UHFFFAOYSA-N in Drug Discovery

Included in Screening Libraries

Macl-GPIb alpha Interaction Library (22969 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

SmartTM Library (51161 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Anti-HIV1 Library (19540 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
  • Antiviral
  • Infections
  • Immune system
  • Cancer
Mechanism of action:
  • PPI modulators
  • Receptor's ligands
  • PPI modulators
Structure:
  • Mimetics
Targets:
  • Proteases
  • GPCR

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

Frequently Asked Questions

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