C651-0169 Screening compound: 1-(furan-2-carbonyl)-4-[3-(3-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carbonyl]piperazine

C651-0169 Screening compound: 1-(furan-2-carbonyl)-4-[3-(3-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carbonyl]piperazine
C651-0169 Screening compound: 1-(furan-2-carbonyl)-4-[3-(3-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carbonyl]piperazine alternative view

Chemical Structure Depiction of ChemDiv screening compound C651-0169
1-(furan-2-carbonyl)-4-[3-(3-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carbonyl]piperazine

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

C651-0169

Molecular Formula

C20H21N3O5 (C20 H21 N3 O5)

Compound Name

1-(furan-2-carbonyl)-4-[3-(3-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carbonyl]piperazine

IUPAC name

1-(furan-2-carbonyl)-4-[3-(3-methoxyphenyl)-45-dihydro-12-oxazole-5-carbonyl]piperazine

SMILES

COc1cccc(C(C2)=NOC2C(N(CC2)CCN2C(c2ccco2)=O)=O)c1

InChI

InChI=1S/C20H21N3O5/c1-26-15-5-2-4-14(12-15)16-13-18(28-21-16)20(25)23-9-7-22(8-10-23)19(24)17-6-3-11-27-17/h2-6,11-12,18H,7-10,13H2,1H3/t18-/m0/s1

InChI Key

FCZQTSBBZLFFPO-SFHVURJKSA-N

MDL Number (MFCD)

MFCD08106257

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

383.4

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.790

Distribution Coefficient, logD

1.790

Water Solubility, LogSw

-1.93

Polar Surface Area

72.059

Acid Dissociation Constant (pKa)

16.60

Base Dissociation Constant (pKb)

-1.39

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

35.00

C651-0169 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Anti-Aging Library (44940 compounds)

NOTUM (Wnt signaling) Library (3881 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Cyclic compounds
Therapeutical areas:
  • Cancer
  • Musculoskeletal
  • Metabolic
  • Immune system
Mechanism of action:
  • Epigenetic
  • PPI modulators

References: we are preparing a list of scientific research reports with C651-0169 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C651-0169?
Check Price and Availability of C651-0169, 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 C651-0169 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C651-0169
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C651-0169
  • 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 C651-0169 available by request