M410-0577 Screening compound: N-[5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]-2-(methylsulfanyl)pyridine-3-carboxamide

M410-0577 Screening compound: N-[5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]-2-(methylsulfanyl)pyridine-3-carboxamide
M410-0577 Screening compound: N-[5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]-2-(methylsulfanyl)pyridine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound M410-0577
N-[5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]-2-(methylsulfanyl)pyridine-3-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

M410-0577

Molecular Formula

C17H16N4O2S2 (C17 H16 N4 O2 S2)

Compound Name

N-[5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]-2-(methylsulfanyl)pyridine-3-carboxamide

IUPAC name

N-[5-(5-cyclopropyl-134-oxadiazol-2-yl)-2-methylthiophen-3-yl]-2-(methylsulfanyl)pyridine-3-carboxamide

SMILES

Cc(sc(-c1nnc(C2CC2)o1)c1)c1NC(c(cccn1)c1SC)=O

InChI

InChI=1S/C17H16N4O2S2/c1-9-12(19-14(22)11-4-3-7-18-17(11)24-2)8-13(25-9)16-21-20-15(23-16)10-5-6-10/h3-4,7-8,10H,5-6H2,1-2H3,(H,19,22)

InChI Key

GQQOGOQZKMFTML-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27540244

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

372.47

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.484

Distribution Coefficient, logD

3.484

Water Solubility, LogSw

-3.81

Polar Surface Area

63.597

Acid Dissociation Constant (pKa)

11.17

Base Dissociation Constant (pKb)

1.57

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

29.40

M410-0577 in Drug Discovery

Included in Screening Libraries

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

GPCR Targeted Library (31838 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

References: we are preparing a list of scientific research reports with M410-0577 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound M410-0577?
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What is the minimum amount of M410-0577 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for M410-0577
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for M410-0577
  • 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 M410-0577 available by request