Z341-0602 Screening compound: N-(3-chloro-2-methylphenyl)-1-[3-methyl-5-(morpholine-4-carbonyl)-[1,2]thiazolo[5,4-b]pyridin-4-yl]piperidine-4-carboxamide

Z341-0602 Screening compound: N-(3-chloro-2-methylphenyl)-1-[3-methyl-5-(morpholine-4-carbonyl)-[1,2]thiazolo[5,4-b]pyridin-4-yl]piperidine-4-carboxamide
Z341-0602 Screening compound: N-(3-chloro-2-methylphenyl)-1-[3-methyl-5-(morpholine-4-carbonyl)-[1,2]thiazolo[5,4-b]pyridin-4-yl]piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound Z341-0602
N-(3-chloro-2-methylphenyl)-1-[3-methyl-5-(morpholine-4-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

Z341-0602

Molecular Formula

C25H28ClN5O3S (C25 H28 ClN5 O3 S)

Compound Name

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

IUPAC name

N-(3-chloro-2-methylphenyl)-1-[3-methyl-5-(morpholine-4-carbonyl)-[12]thiazolo[54-b]pyridin-4-yl]piperidine-4-carboxamide

SMILES

Cc1nsc(nc2)c1c(N(CC1)CCC1C(Nc1cccc(Cl)c1C)=O)c2C(N1CCOCC1)=O

InChI

InChI=1S/C25H28ClN5O3S/c1-15-19(26)4-3-5-20(15)28-23(32)17-6-8-30(9-7-17)22-18(25(33)31-10-12-34-13-11-31)14-27-24-21(22)16(2)29-35-24/h3-5,14,17H,6-13H2,1-2H3,(H,28,32)

InChI Key

SRSBWIPHFDRMBW-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27638643

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

514.05

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.273

Distribution Coefficient, logD

3.271

Water Solubility, LogSw

-3.58

Polar Surface Area

70.331

Acid Dissociation Constant (pKa)

9.96

Base Dissociation Constant (pKb)

4.78

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

44.00

Z341-0602 in Drug Discovery

Included in Screening Libraries

Macl-GPIb alpha Interaction Library (22969 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

Epigenetics Focused Set (26518 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with Z341-0602 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound Z341-0602?
Check Price and Availability of Z341-0602, 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 Z341-0602 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for Z341-0602
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for Z341-0602
  • 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 Z341-0602 available by request