C226-1750 Screening compound: 2-[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]-1,2,3,4-tetrahydroisoquinoline

C226-1750 Screening compound: 2-[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]-1,2,3,4-tetrahydroisoquinoline
C226-1750 Screening compound: 2-[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]-1,2,3,4-tetrahydroisoquinoline alternative view

Chemical Structure Depiction of ChemDiv screening compound C226-1750
2-[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]-1,2,3,4-tetrahydroisoquinoline

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

C226-1750

Molecular Formula

C17H14N2O3 (C17 H14 N2 O3)

Compound Name

2-[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]-1,2,3,4-tetrahydroisoquinoline

IUPAC name

2-[5-(furan-2-yl)-12-oxazole-3-carbonyl]-1234-tetrahydroisoquinoline

SMILES

O=C(c1noc(-c2ccco2)c1)N(CC1)Cc2c1cccc2

InChI

InChI=1S/C17H14N2O3/c20-17(14-10-16(22-18-14)15-6-3-9-21-15)19-8-7-12-4-1-2-5-13(12)11-19/h1-6,9-10H,7-8,11H2

InChI Key

KRHLNBMPDUWYEO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD05027220

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

294.31

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

3.013

Distribution Coefficient, logD

3.013

Water Solubility, LogSw

-3.16

Polar Surface Area

46.662

Acid Dissociation Constant (pKa)

25.61

Base Dissociation Constant (pKb)

-5.58

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

17.60

C226-1750 in Drug Discovery

Included in Screening Libraries

GABA Library (7115 compounds)

Human GPCR Annotated Library (5539 compounds)

Selective Target Activity Profiling Library (14702 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Eye
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with C226-1750 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C226-1750?
Check Price and Availability of C226-1750, 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 C226-1750 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C226-1750
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C226-1750
  • 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 C226-1750 available by request