E990-0389 Screening compound: 1-{3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl}-N-(3-methylbutyl)piperidine-3-carboxamide

E990-0389 Screening compound: 1-{3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl}-N-(3-methylbutyl)piperidine-3-carboxamide
E990-0389 Screening compound: 1-{3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl}-N-(3-methylbutyl)piperidine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound E990-0389
1-{3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl}-N-(3-methylbutyl)piperidine-3-carboxamide

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

E990-0389

Molecular Formula

C17H25N5O2 (C17 H25 N5 O2)

Compound Name

1-{3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl}-N-(3-methylbutyl)piperidine-3-carboxamide

IUPAC name

1-{3-methyl-[12]oxazolo[54-d]pyrimidin-4-yl}-N-(3-methylbutyl)piperidine-3-carboxamide

SMILES

CC(C)CCNC(C(CCC1)CN1c1ncnc2c1c(C)no2)=O

InChI

InChI=1S/C17H25N5O2/c1-11(2)6-7-18-16(23)13-5-4-8-22(9-13)15-14-12(3)21-24-17(14)20-10-19-15/h10-11,13H,4-9H2,1-3H3,(H,18,23)/t13-/m0/s1

InChI Key

YRRNHSZNDZXLKI-ZDUSSCGKSA-N

MDL Number (MFCD)

MFCD14936654

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

331.42

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.343

Distribution Coefficient, logD

2.343

Water Solubility, LogSw

-2.47

Polar Surface Area

70.072

Acid Dissociation Constant (pKa)

13.54

Base Dissociation Constant (pKb)

3.80

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

64.70

E990-0389 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Antiviral Annotated Library (21441 compounds)

Protein-Protein Interaction Library (218420 compounds)

Selective Target Activity Profiling Library (14702 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

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

Included in 1.7M Stock Database

Structure:
  • 3D
Mechanism of action:
  • PPI modulators
  • Receptor's ligands
  • Receptor's ligands
Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
  • Immune system
Targets:
  • GPCR

References: we are preparing a list of scientific research reports with E990-0389 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E990-0389?
Check Price and Availability of E990-0389, 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 E990-0389 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E990-0389
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E990-0389
  • 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 E990-0389 available by request