M678-0569 Screening compound: N~1~-{2-[2-(1-acetyl-3-piperidyl)-1,3-thiazol-4-yl]ethyl}-1-cyclobutanecarboxamide

M678-0569 Screening compound: N~1~-{2-[2-(1-acetyl-3-piperidyl)-1,3-thiazol-4-yl]ethyl}-1-cyclobutanecarboxamide
M678-0569 Screening compound: N~1~-{2-[2-(1-acetyl-3-piperidyl)-1,3-thiazol-4-yl]ethyl}-1-cyclobutanecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound M678-0569
N~1~-{2-[2-(1-acetyl-3-piperidyl)-1,3-thiazol-4-yl]ethyl}-1-cyclobutanecarboxamide

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

M678-0569

Molecular Formula

C17H25N3O2S (C17 H25 N3 O2 S)

Compound Name

N~1~-{2-[2-(1-acetyl-3-piperidyl)-1,3-thiazol-4-yl]ethyl}-1-cyclobutanecarboxamide

IUPAC name

N-{2-[2-(1-acetylpiperidin-3-yl)-13-thiazol-4-yl]ethyl}cyclobutanecarboxamide

SMILES

CC(N(CCC1)CC1c1nc(CCNC(C2CCC2)=O)cs1)=O

InChI

InChI=1S/C17H25N3O2S/c1-12(21)20-9-3-6-14(10-20)17-19-15(11-23-17)7-8-18-16(22)13-4-2-5-13/h11,13-14H,2-10H2,1H3,(H,18,22)/t14-/m0/s1

InChI Key

HYGKZZKBQCLDMU-AWEZNQCLSA-N

MDL Number (MFCD)

MFCD27551397

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

335.47

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

1.004

Distribution Coefficient, logD

1.003

Water Solubility, LogSw

-1.82

Polar Surface Area

52.567

Acid Dissociation Constant (pKa)

14.47

Base Dissociation Constant (pKb)

4.49

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

70.59

M678-0569 in Drug Discovery

Included in Screening Libraries

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

Soluble Diversity Library (15920 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with M678-0569 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound M678-0569?
Check Price and Availability of M678-0569, 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 M678-0569 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for M678-0569
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for M678-0569
  • 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 M678-0569 available by request