L244-0153 Screening compound: N-[(2-ethoxyphenyl)methyl]-1-{5-oxo-5H,6H,7H,8H,9H-[1,3,4]thiadiazolo[2,3-b]quinazolin-2-yl}piperidine-3-carboxamide

L244-0153 Screening compound: N-[(2-ethoxyphenyl)methyl]-1-{5-oxo-5H,6H,7H,8H,9H-[1,3,4]thiadiazolo[2,3-b]quinazolin-2-yl}piperidine-3-carboxamide
L244-0153 Screening compound: N-[(2-ethoxyphenyl)methyl]-1-{5-oxo-5H,6H,7H,8H,9H-[1,3,4]thiadiazolo[2,3-b]quinazolin-2-yl}piperidine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L244-0153
N-[(2-ethoxyphenyl)methyl]-1-{5-oxo-5H,6H,7H,8H,9H-[1,3,4]thiadiazolo[2,3-b]quinazolin-2-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

L244-0153

Molecular Formula

C24H29N5O3S (C24 H29 N5 O3 S)

Compound Name

N-[(2-ethoxyphenyl)methyl]-1-{5-oxo-5H,6H,7H,8H,9H-[1,3,4]thiadiazolo[2,3-b]quinazolin-2-yl}piperidine-3-carboxamide

IUPAC name

N-[(2-ethoxyphenyl)methyl]-1-{5-oxo-5H6H7H8H9H-[134]thiadiazolo[23-b]quinazolin-2-yl}piperidine-3-carboxamide

SMILES

CCOc1c(CNC(C(CCC2)CN2C(SC2=NC3=C4CCCC3)=NN2C4=O)=O)cccc1

InChI

InChI=1S/C24H29N5O3S/c1-2-32-20-12-6-3-8-16(20)14-25-21(30)17-9-7-13-28(15-17)24-27-29-22(31)18-10-4-5-11-19(18)26-23(29)33-24/h3,6,8,12,17H,2,4-5,7,9-11,13-15H2,1H3,(H,25,30)/t17-/m0/s1

InChI Key

VRMGZCRXMDSIPV-KRWDZBQOSA-N

MDL Number (MFCD)

MFCD15120815

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

467.59

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.036

Distribution Coefficient, logD

3.036

Water Solubility, LogSw

-3.29

Polar Surface Area

72.365

Acid Dissociation Constant (pKa)

12.49

Base Dissociation Constant (pKb)

-5.68

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

50.00

L244-0153 in Drug Discovery

Included in Screening Libraries

Cysteine Proteases Inhibitors Library (7839 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

SmartTM Library (51161 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Nervous system
  • Cardiovascular
  • Skin
  • Metabolic
  • Endocrine
  • Immune system
Targets:
  • Proteases
Mechanism of action:
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with L244-0153 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L244-0153?
Check Price and Availability of L244-0153, 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 L244-0153 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L244-0153
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L244-0153
  • 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 L244-0153 available by request