M676-0559 Screening compound: N~1~-({2-[1-(cyclopropylcarbonyl)-3-piperidyl]-1,3-thiazol-4-yl}methyl)-1-cyclopropanecarboxamide

M676-0559 Screening compound: N~1~-({2-[1-(cyclopropylcarbonyl)-3-piperidyl]-1,3-thiazol-4-yl}methyl)-1-cyclopropanecarboxamide
M676-0559 Screening compound: N~1~-({2-[1-(cyclopropylcarbonyl)-3-piperidyl]-1,3-thiazol-4-yl}methyl)-1-cyclopropanecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound M676-0559
N~1~-({2-[1-(cyclopropylcarbonyl)-3-piperidyl]-1,3-thiazol-4-yl}methyl)-1-cyclopropanecarboxamide

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

M676-0559

Molecular Formula

C17H23N3O2S (C17 H23 N3 O2 S)

Compound Name

N~1~-({2-[1-(cyclopropylcarbonyl)-3-piperidyl]-1,3-thiazol-4-yl}methyl)-1-cyclopropanecarboxamide

IUPAC name

N-{[2-(1-cyclopropanecarbonylpiperidin-3-yl)-13-thiazol-4-yl]methyl}cyclopropanecarboxamide

SMILES

O=C(C1CC1)NCc1csc(C(CCC2)CN2C(C2CC2)=O)n1

InChI

InChI=1S/C17H23N3O2S/c21-15(11-3-4-11)18-8-14-10-23-16(19-14)13-2-1-7-20(9-13)17(22)12-5-6-12/h10-13H,1-9H2,(H,18,21)/t13-/m0/s1

InChI Key

WOWXNRAWPKKVAJ-ZDUSSCGKSA-N

MDL Number (MFCD)

MFCD27550833

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

333.45

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

1.957

Distribution Coefficient, logD

1.957

Water Solubility, LogSw

-2.33

Polar Surface Area

52.509

Acid Dissociation Constant (pKa)

14.56

Base Dissociation Constant (pKb)

2.61

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

70.59

M676-0559 in Drug Discovery

Included in Screening Libraries

GPCR Targeted Library (31838 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

Soluble Diversity Library (15920 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

New Agro Library (44492 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds
  • Mimetics
Agro:
  • Agro

References: we are preparing a list of scientific research reports with M676-0559 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound M676-0559?
Check Price and Availability of M676-0559, 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 M676-0559 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for M676-0559
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for M676-0559
  • 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 M676-0559 available by request