D398-0680 Screening compound: 5-(4-bromophenyl)-3-[2-(1-ethyl-1H-pyrazol-5-yl)pyrrolidine-1-carbonyl]-1,2-oxazole

D398-0680 Screening compound: 5-(4-bromophenyl)-3-[2-(1-ethyl-1H-pyrazol-5-yl)pyrrolidine-1-carbonyl]-1,2-oxazole
D398-0680 Screening compound: 5-(4-bromophenyl)-3-[2-(1-ethyl-1H-pyrazol-5-yl)pyrrolidine-1-carbonyl]-1,2-oxazole alternative view

Chemical Structure Depiction of ChemDiv screening compound D398-0680
5-(4-bromophenyl)-3-[2-(1-ethyl-1H-pyrazol-5-yl)pyrrolidine-1-carbonyl]-1,2-oxazole

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

D398-0680

Molecular Formula

C19H19BrN4O2 (C19 H19 BrN4 O2)

Compound Name

5-(4-bromophenyl)-3-[2-(1-ethyl-1H-pyrazol-5-yl)pyrrolidine-1-carbonyl]-1,2-oxazole

IUPAC name

5-(4-bromophenyl)-3-[2-(1-ethyl-1H-pyrazol-5-yl)pyrrolidine-1-carbonyl]-12-oxazole

SMILES

CCn1nccc1C(CCC1)N1C(c1noc(-c(cc2)ccc2Br)c1)=O

InChI

InChI=1S/C19H19BrN4O2/c1-2-24-17(9-10-21-24)16-4-3-11-23(16)19(25)15-12-18(26-22-15)13-5-7-14(20)8-6-13/h5-10,12,16H,2-4,11H2,1H3/t16-/m0/s1

InChI Key

ABBALXXJLDMGDU-INIZCTEOSA-N

MDL Number (MFCD)

MFCD27583449

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

415.29

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.512

Distribution Coefficient, logD

3.512

Water Solubility, LogSw

-3.49

Polar Surface Area

51.299

Acid Dissociation Constant (pKa)

24.46

Base Dissociation Constant (pKb)

-0.22

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

31.60

D398-0680 in Drug Discovery

Included in Screening Libraries

GPCR Targeted Library (31838 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Cancer
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with D398-0680 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D398-0680?
Check Price and Availability of D398-0680, 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 D398-0680 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D398-0680
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D398-0680
  • 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 D398-0680 available by request