E990-0373 Screening compound: N-(3-chloro-4-methylphenyl)-1-{3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl}piperidine-3-carboxamide

E990-0373 Screening compound: N-(3-chloro-4-methylphenyl)-1-{3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl}piperidine-3-carboxamide
E990-0373 Screening compound: N-(3-chloro-4-methylphenyl)-1-{3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl}piperidine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound E990-0373
N-(3-chloro-4-methylphenyl)-1-{3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl}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

E990-0373

Molecular Formula

C19H20ClN5O2 (C19 H20 ClN5 O2)

Compound Name

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

IUPAC name

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

SMILES

Cc1noc2c1c(N(CCC1)CC1C(Nc1cc(Cl)c(C)cc1)=O)ncn2

InChI

InChI=1S/C19H20ClN5O2/c1-11-5-6-14(8-15(11)20)23-18(26)13-4-3-7-25(9-13)17-16-12(2)24-27-19(16)22-10-21-17/h5-6,8,10,13H,3-4,7,9H2,1-2H3,(H,23,26)/t13-/m0/s1

InChI Key

ZYWNMTIMTKFDHW-ZDUSSCGKSA-N

MDL Number (MFCD)

MFCD14936641

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

385.85

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.778

Distribution Coefficient, logD

3.776

Water Solubility, LogSw

-4.06

Polar Surface Area

68.637

Acid Dissociation Constant (pKa)

9.87

Base Dissociation Constant (pKb)

3.80

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

36.80

E990-0373 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Selective Target Activity Profiling Library (14702 compounds)

Adenosine Receptors Targeted Library (19896 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
Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with E990-0373 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E990-0373?
Check Price and Availability of E990-0373, 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 E990-0373 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E990-0373
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E990-0373
  • 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 E990-0373 available by request