Z341-0047 Screening compound: N-[(4-methoxyphenyl)methyl]-1-[3-methyl-5-(pyrrolidine-1-carbonyl)-[1,2]thiazolo[5,4-b]pyridin-4-yl]piperidine-4-carboxamide

Z341-0047 Screening compound: N-[(4-methoxyphenyl)methyl]-1-[3-methyl-5-(pyrrolidine-1-carbonyl)-[1,2]thiazolo[5,4-b]pyridin-4-yl]piperidine-4-carboxamide
Z341-0047 Screening compound: N-[(4-methoxyphenyl)methyl]-1-[3-methyl-5-(pyrrolidine-1-carbonyl)-[1,2]thiazolo[5,4-b]pyridin-4-yl]piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound Z341-0047
N-[(4-methoxyphenyl)methyl]-1-[3-methyl-5-(pyrrolidine-1-carbonyl)-[1,2]thiazolo[5,4-b]pyridin-4-yl]piperidine-4-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

Z341-0047

Molecular Formula

C26H31N5O3S (C26 H31 N5 O3 S)

Compound Name

N-[(4-methoxyphenyl)methyl]-1-[3-methyl-5-(pyrrolidine-1-carbonyl)-[1,2]thiazolo[5,4-b]pyridin-4-yl]piperidine-4-carboxamide

IUPAC name

N-[(4-methoxyphenyl)methyl]-1-[3-methyl-5-(pyrrolidine-1-carbonyl)-[12]thiazolo[54-b]pyridin-4-yl]piperidine-4-carboxamide

SMILES

Cc1nsc2ncc(C(N3CCCC3)=O)c(N(CC3)CCC3C(NCc(cc3)ccc3OC)=O)c12

InChI

InChI=1S/C26H31N5O3S/c1-17-22-23(21(16-28-25(22)35-29-17)26(33)31-11-3-4-12-31)30-13-9-19(10-14-30)24(32)27-15-18-5-7-20(34-2)8-6-18/h5-8,16,19H,3-4,9-15H2,1-2H3,(H,27,32)

InChI Key

XBUPLLZNWKNLMM-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27638530

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

493.63

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.710

Distribution Coefficient, logD

2.709

Water Solubility, LogSw

-3.28

Polar Surface Area

72.353

Acid Dissociation Constant (pKa)

13.57

Base Dissociation Constant (pKb)

4.78

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

46.20

Z341-0047 in Drug Discovery

Included in Screening Libraries

Macl-GPIb alpha Interaction Library (22969 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

PI3K-Targeted Library (17255 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

Epigenetics Focused Set (26518 compounds)

Indoleamine 2,3-dioxygenase 1 Focused Library (5816 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Cancer
  • Digestive system
  • Female
  • Hemic and lymphatic
  • Metabolic
  • Immune system
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
  • Mimetics
Targets:
  • Kinases
  • Others

References: we are preparing a list of scientific research reports with Z341-0047 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound Z341-0047?
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What is the minimum amount of Z341-0047 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for Z341-0047
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for Z341-0047
  • 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 Z341-0047 available by request