Screening compound: InChI=1S/C21H29N3O5/c1-13(2)20-22-18(29-23-20)10-14-6-8-24(9-7-14)21(25)15-11-16(26-3)19(28-5)17(12-15)27-4/h11-14H,6-10H2,1-5H3

Screening compound: InChI=1S/C21H29N3O5/c1-13(2)20-22-18(29-23-20)10-14-6-8-24(9-7-14)21(25)15-11-16(26-3)19(28-5)17(12-15)27-4/h11-14H,6-10H2,1-5H3
Screening compound: InChI=1S/C21H29N3O5/c1-13(2)20-22-18(29-23-20)10-14-6-8-24(9-7-14)21(25)15-11-16(26-3)19(28-5)17(12-15)27-4/h11-14H,6-10H2,1-5H3 alternative view

Chemical Structure Depiction of ChemDiv screening compound
InChI=1S/C21H29N3O5/c1-13(2)20-22-18(29-23-20)10-14-6-8-24(9-7-14)21(25)15-11-16(26-3)19(28-5)17(12-15)27-4/h11-14H,6-10H2,1-5H3

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

S339-0380

Molecular Formula

C21H29N3O5 (C21 H29 N3 O5)

Compound Name

{4-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperidino}(3,4,5-trimethoxyphenyl)methanone

IUPAC name

4-{[3-(propan-2-yl)-124-oxadiazol-5-yl]methyl}-1-(345-trimethoxybenzoyl)piperidine

SMILES

CC(C)c1noc(CC(CC2)CCN2C(c(cc2OC)cc(OC)c2OC)=O)n1

InChI

InChI=1S/C21H29N3O5/c1-13(2)20-22-18(29-23-20)10-14-6-8-24(9-7-14)21(25)15-11-16(26-3)19(28-5)17(12-15)27-4/h11-14H,6-10H2,1-5H3

InChI Key

AAEHWYZEQQWVCL-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD29001870

InChI=1S/C21H29N3O5/c1-13(2)20-22-18(29-23-20)10-14-6-8-24(9-7-14)21(25)15-11-16(26-3)19(28-5)17(12-15)27-4/h11-14H,6-10H2,1-5H3 in Drug Discovery

Included in Screening Libraries

Ligand-Gated Ion Channels Library (3887 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

MEF2-HDAC (class II) Modulators Library (5147 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Eye
  • Cancer
  • Musculoskeletal
  • Female
  • Hemic and lymphatic
  • Cardiovascular
Targets:
  • Ion Channels
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • Epigenetic
Structure:
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with InChI=1S/C21H29N3O5/c1-13(2)20-22-18(29-23-20)10-14-6-8-24(9-7-14)21(25)15-11-16(26-3)19(28-5)17(12-15)27-4/h11-14H,6-10H2,1-5H3 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound InChI=1S/C21H29N3O5/c1-13(2)20-22-18(29-23-20)10-14-6-8-24(9-7-14)21(25)15-11-16(26-3)19(28-5)17(12-15)27-4/h11-14H,6-10H2,1-5H3?
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What is the minimum amount of InChI=1S/C21H29N3O5/c1-13(2)20-22-18(29-23-20)10-14-6-8-24(9-7-14)21(25)15-11-16(26-3)19(28-5)17(12-15)27-4/h11-14H,6-10H2,1-5H3 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for InChI=1S/C21H29N3O5/c1-13(2)20-22-18(29-23-20)10-14-6-8-24(9-7-14)21(25)15-11-16(26-3)19(28-5)17(12-15)27-4/h11-14H,6-10H2,1-5H3
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/C21H29N3O5/c1-13(2)20-22-18(29-23-20)10-14-6-8-24(9-7-14)21(25)15-11-16(26-3)19(28-5)17(12-15)27-4/h11-14H,6-10H2,1-5H3
  • 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/C21H29N3O5/c1-13(2)20-22-18(29-23-20)10-14-6-8-24(9-7-14)21(25)15-11-16(26-3)19(28-5)17(12-15)27-4/h11-14H,6-10H2,1-5H3 available by request