M410-0145 Screening compound: 1-(4-methoxyphenyl)-N-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]cyclopropane-1-carboxamide

M410-0145 Screening compound: 1-(4-methoxyphenyl)-N-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]cyclopropane-1-carboxamide
M410-0145 Screening compound: 1-(4-methoxyphenyl)-N-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]cyclopropane-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound M410-0145
1-(4-methoxyphenyl)-N-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]cyclopropane-1-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

M410-0145

Molecular Formula

C19H19N3O3S (C19 H19 N3 O3 S)

Compound Name

1-(4-methoxyphenyl)-N-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]cyclopropane-1-carboxamide

IUPAC name

1-(4-methoxyphenyl)-N-[2-methyl-5-(5-methyl-134-oxadiazol-2-yl)thiophen-3-yl]cyclopropane-1-carboxamide

SMILES

Cc(sc(-c1nnc(C)o1)c1)c1NC(C1(CC1)c(cc1)ccc1OC)=O

InChI

InChI=1S/C19H19N3O3S/c1-11-15(10-16(26-11)17-22-21-12(2)25-17)20-18(23)19(8-9-19)13-4-6-14(24-3)7-5-13/h4-7,10H,8-9H2,1-3H3,(H,20,23)

InChI Key

KZWOOMIKFXXEQN-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27540136

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

369.44

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.278

Distribution Coefficient, logD

3.278

Water Solubility, LogSw

-3.62

Polar Surface Area

61.189

Acid Dissociation Constant (pKa)

12.45

Base Dissociation Constant (pKb)

-0.30

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

31.60

M410-0145 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein Arginine Methyltransferases Library (27925 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with M410-0145 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound M410-0145?
Check Price and Availability of M410-0145, 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 M410-0145 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for M410-0145
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for M410-0145
  • 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 M410-0145 available by request