Screening compound: InChI=1S/C22H19ClN4O2/c23-17-6-7-18-16(12-17)13-19(24-18)22(28)27-10-8-14(9-11-27)20-25-21(29-26-20)15-4-2-1-3-5-15/h1-7,12-14,24H,8-11H2

Screening compound: InChI=1S/C22H19ClN4O2/c23-17-6-7-18-16(12-17)13-19(24-18)22(28)27-10-8-14(9-11-27)20-25-21(29-26-20)15-4-2-1-3-5-15/h1-7,12-14,24H,8-11H2
Screening compound: InChI=1S/C22H19ClN4O2/c23-17-6-7-18-16(12-17)13-19(24-18)22(28)27-10-8-14(9-11-27)20-25-21(29-26-20)15-4-2-1-3-5-15/h1-7,12-14,24H,8-11H2 alternative view

Chemical Structure Depiction of ChemDiv screening compound
InChI=1S/C22H19ClN4O2/c23-17-6-7-18-16(12-17)13-19(24-18)22(28)27-10-8-14(9-11-27)20-25-21(29-26-20)15-4-2-1-3-5-15/h1-7,12-14,24H,8-11H2

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

L703-0162

Molecular Formula

C22H19ClN4O2 (C22 H19 ClN4 O2)

Compound Name

5-chloro-2-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidine-1-carbonyl]-1H-indole

IUPAC name

5-chloro-2-[4-(5-phenyl-124-oxadiazol-3-yl)piperidine-1-carbonyl]-1H-indole

SMILES

O=C(c1cc(cc(cc2)Cl)c2[nH]1)N(CC1)CCC1c1noc(-c2ccccc2)n1

InChI

InChI=1S/C22H19ClN4O2/c23-17-6-7-18-16(12-17)13-19(24-18)22(28)27-10-8-14(9-11-27)20-25-21(29-26-20)15-4-2-1-3-5-15/h1-7,12-14,24H,8-11H2

InChI Key

ZHHLJFXDDJXPRC-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27471292

InChI=1S/C22H19ClN4O2/c23-17-6-7-18-16(12-17)13-19(24-18)22(28)27-10-8-14(9-11-27)20-25-21(29-26-20)15-4-2-1-3-5-15/h1-7,12-14,24H,8-11H2 in Drug Discovery

Included in Screening Libraries

Indole Derivatives (10091 compounds)

Protein-Protein Interaction Library (218420 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with InChI=1S/C22H19ClN4O2/c23-17-6-7-18-16(12-17)13-19(24-18)22(28)27-10-8-14(9-11-27)20-25-21(29-26-20)15-4-2-1-3-5-15/h1-7,12-14,24H,8-11H2 chemical compound. It will be published here after verification.

Frequently Asked Questions

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Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for InChI=1S/C22H19ClN4O2/c23-17-6-7-18-16(12-17)13-19(24-18)22(28)27-10-8-14(9-11-27)20-25-21(29-26-20)15-4-2-1-3-5-15/h1-7,12-14,24H,8-11H2
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/C22H19ClN4O2/c23-17-6-7-18-16(12-17)13-19(24-18)22(28)27-10-8-14(9-11-27)20-25-21(29-26-20)15-4-2-1-3-5-15/h1-7,12-14,24H,8-11H2
  • 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/C22H19ClN4O2/c23-17-6-7-18-16(12-17)13-19(24-18)22(28)27-10-8-14(9-11-27)20-25-21(29-26-20)15-4-2-1-3-5-15/h1-7,12-14,24H,8-11H2 available by request