M410-0418 Screening compound: N-{2-methyl-5-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]thiophen-3-yl}cyclobutanecarboxamide

M410-0418 Screening compound: N-{2-methyl-5-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]thiophen-3-yl}cyclobutanecarboxamide
M410-0418 Screening compound: N-{2-methyl-5-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]thiophen-3-yl}cyclobutanecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound M410-0418
N-{2-methyl-5-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]thiophen-3-yl}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

M410-0418

Molecular Formula

C15H19N3O2S (C15 H19 N3 O2 S)

Compound Name

N-{2-methyl-5-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]thiophen-3-yl}cyclobutanecarboxamide

IUPAC name

N-{2-methyl-5-[5-(propan-2-yl)-134-oxadiazol-2-yl]thiophen-3-yl}cyclobutanecarboxamide

SMILES

CC(C)c1nnc(-c2cc(NC(C3CCC3)=O)c(C)s2)o1

InChI

InChI=1S/C15H19N3O2S/c1-8(2)14-17-18-15(20-14)12-7-11(9(3)21-12)16-13(19)10-5-4-6-10/h7-8,10H,4-6H2,1-3H3,(H,16,19)

InChI Key

FKSWQMPTXXUPGF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27540206

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

305.4

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

2.742

Distribution Coefficient, logD

2.742

Water Solubility, LogSw

-3.06

Polar Surface Area

54.689

Acid Dissociation Constant (pKa)

12.87

Base Dissociation Constant (pKb)

2.31

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

53.30

M410-0418 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

CNS MPO Library (28609 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Mimetics
Therapeutical areas:
  • Nervous system
Mechanism of action:
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with M410-0418 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound M410-0418?
Check Price and Availability of M410-0418, 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 M410-0418 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for M410-0418
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for M410-0418
  • 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 M410-0418 available by request