Screening compound: InChI=1S/C27H28N2O3/c30-27(20-32-25-8-2-1-3-9-25)29-14-15-31-26-11-10-21(16-24(26)19-29)17-28-13-12-22-6-4-5-7-23(22)18-28/h1-11,16H,12-15,17-20H2

Screening compound: InChI=1S/C27H28N2O3/c30-27(20-32-25-8-2-1-3-9-25)29-14-15-31-26-11-10-21(16-24(26)19-29)17-28-13-12-22-6-4-5-7-23(22)18-28/h1-11,16H,12-15,17-20H2
Screening compound: InChI=1S/C27H28N2O3/c30-27(20-32-25-8-2-1-3-9-25)29-14-15-31-26-11-10-21(16-24(26)19-29)17-28-13-12-22-6-4-5-7-23(22)18-28/h1-11,16H,12-15,17-20H2 alternative view

Chemical Structure Depiction of ChemDiv screening compound
InChI=1S/C27H28N2O3/c30-27(20-32-25-8-2-1-3-9-25)29-14-15-31-26-11-10-21(16-24(26)19-29)17-28-13-12-22-6-4-5-7-23(22)18-28/h1-11,16H,12-15,17-20H2

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

T634-0848

Molecular Formula

C27H28N2O3 (C27 H28 N2 O3)

Compound Name

2-phenoxy-1-{7-[(1,2,3,4-tetrahydroisoquinolin-2-yl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl}ethan-1-one

IUPAC name

2-phenoxy-1-{7-[(1234-tetrahydroisoquinolin-2-yl)methyl]-2345-tetrahydro-14-benzoxazepin-4-yl}ethan-1-one

SMILES

O=C(COc1ccccc1)N1Cc(cc(CN(CC2)Cc3c2cccc3)cc2)c2OCC1

InChI

InChI=1S/C27H28N2O3/c30-27(20-32-25-8-2-1-3-9-25)29-14-15-31-26-11-10-21(16-24(26)19-29)17-28-13-12-22-6-4-5-7-23(22)18-28/h1-11,16H,12-15,17-20H2

InChI Key

GVIHIMHYPDPWKH-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD29010017

InChI=1S/C27H28N2O3/c30-27(20-32-25-8-2-1-3-9-25)29-14-15-31-26-11-10-21(16-24(26)19-29)17-28-13-12-22-6-4-5-7-23(22)18-28/h1-11,16H,12-15,17-20H2 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

Angiogenesis library (14822 compounds)

Bcl2-PPI Inhibitors Library (12246 compounds)

PI3K-Targeted Library (17255 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
  • Cancer
  • Cancer
  • Hemic and lymphatic
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Targets:
  • Kinases
  • Kinases
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with InChI=1S/C27H28N2O3/c30-27(20-32-25-8-2-1-3-9-25)29-14-15-31-26-11-10-21(16-24(26)19-29)17-28-13-12-22-6-4-5-7-23(22)18-28/h1-11,16H,12-15,17-20H2 chemical compound. It will be published here after verification.

Frequently Asked Questions

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Check Price and Availability of InChI=1S/C27H28N2O3/c30-27(20-32-25-8-2-1-3-9-25)29-14-15-31-26-11-10-21(16-24(26)19-29)17-28-13-12-22-6-4-5-7-23(22)18-28/h1-11,16H,12-15,17-20H2, 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/C27H28N2O3/c30-27(20-32-25-8-2-1-3-9-25)29-14-15-31-26-11-10-21(16-24(26)19-29)17-28-13-12-22-6-4-5-7-23(22)18-28/h1-11,16H,12-15,17-20H2
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/C27H28N2O3/c30-27(20-32-25-8-2-1-3-9-25)29-14-15-31-26-11-10-21(16-24(26)19-29)17-28-13-12-22-6-4-5-7-23(22)18-28/h1-11,16H,12-15,17-20H2
  • 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/C27H28N2O3/c30-27(20-32-25-8-2-1-3-9-25)29-14-15-31-26-11-10-21(16-24(26)19-29)17-28-13-12-22-6-4-5-7-23(22)18-28/h1-11,16H,12-15,17-20H2 available by request