Screening compound: InChI=1S/C22H22FN3O/c23-18-7-3-1-6-17(18)21(27)26-13-10-22(11-14-26)20-16(9-12-24-22)15-5-2-4-8-19(15)25-20/h1-8,24-25H,9-14H2

Screening compound: InChI=1S/C22H22FN3O/c23-18-7-3-1-6-17(18)21(27)26-13-10-22(11-14-26)20-16(9-12-24-22)15-5-2-4-8-19(15)25-20/h1-8,24-25H,9-14H2
Screening compound: InChI=1S/C22H22FN3O/c23-18-7-3-1-6-17(18)21(27)26-13-10-22(11-14-26)20-16(9-12-24-22)15-5-2-4-8-19(15)25-20/h1-8,24-25H,9-14H2 alternative view

Chemical Structure Depiction of ChemDiv screening compound
InChI=1S/C22H22FN3O/c23-18-7-3-1-6-17(18)21(27)26-13-10-22(11-14-26)20-16(9-12-24-22)15-5-2-4-8-19(15)25-20/h1-8,24-25H,9-14H2

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

S624-0006

Molecular Formula

C22H22FN3O (C22 H22 FN3 O)

Compound Name

1-(2-fluorobenzoyl)-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indole]

IUPAC name

1-(2-fluorobenzoyl)-2'3'4'9'-tetrahydrospiro[piperidine-41'-pyrido[34-b]indole]

SMILES

O=C(c(cccc1)c1F)N(CC1)CCC11NCCc2c1[nH]c1c2cccc1

InChI

InChI=1S/C22H22FN3O/c23-18-7-3-1-6-17(18)21(27)26-13-10-22(11-14-26)20-16(9-12-24-22)15-5-2-4-8-19(15)25-20/h1-8,24-25H,9-14H2

InChI Key

URTQXAMIPUQJBR-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD30464521

InChI=1S/C22H22FN3O/c23-18-7-3-1-6-17(18)21(27)26-13-10-22(11-14-26)20-16(9-12-24-22)15-5-2-4-8-19(15)25-20/h1-8,24-25H,9-14H2 in Drug Discovery

Included in Screening Libraries

Natural-Product-Based Library (3730 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Spiro Library (21655 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Structure:
  • Pool
  • Mimetics
  • Cyclic compounds
  • Cyclic compounds
  • Mimetics
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with InChI=1S/C22H22FN3O/c23-18-7-3-1-6-17(18)21(27)26-13-10-22(11-14-26)20-16(9-12-24-22)15-5-2-4-8-19(15)25-20/h1-8,24-25H,9-14H2 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/C22H22FN3O/c23-18-7-3-1-6-17(18)21(27)26-13-10-22(11-14-26)20-16(9-12-24-22)15-5-2-4-8-19(15)25-20/h1-8,24-25H,9-14H2
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/C22H22FN3O/c23-18-7-3-1-6-17(18)21(27)26-13-10-22(11-14-26)20-16(9-12-24-22)15-5-2-4-8-19(15)25-20/h1-8,24-25H,9-14H2
  • 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/C22H22FN3O/c23-18-7-3-1-6-17(18)21(27)26-13-10-22(11-14-26)20-16(9-12-24-22)15-5-2-4-8-19(15)25-20/h1-8,24-25H,9-14H2 available by request