M034-4310 Screening compound: 2-(1H-indol-3-yl)-1-(4-{3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]pyridin-2-yl}piperazin-1-yl)ethan-1-one

M034-4310 Screening compound: 2-(1H-indol-3-yl)-1-(4-{3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]pyridin-2-yl}piperazin-1-yl)ethan-1-one
M034-4310 Screening compound: 2-(1H-indol-3-yl)-1-(4-{3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]pyridin-2-yl}piperazin-1-yl)ethan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound M034-4310
2-(1H-indol-3-yl)-1-(4-{3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]pyridin-2-yl}piperazin-1-yl)ethan-1-one

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

M034-4310

Molecular Formula

C24H26N6O2 (C24 H26 N6 O2)

Compound Name

2-(1H-indol-3-yl)-1-(4-{3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]pyridin-2-yl}piperazin-1-yl)ethan-1-one

IUPAC name

2-(1H-indol-3-yl)-1-(4-{3-[5-(propan-2-yl)-134-oxadiazol-2-yl]pyridin-2-yl}piperazin-1-yl)ethan-1-one

SMILES

CC(C)c1nnc(-c2cccnc2N(CC2)CCN2C(Cc2c[nH]c3c2cccc3)=O)o1

InChI

InChI=1S/C24H26N6O2/c1-16(2)23-27-28-24(32-23)19-7-5-9-25-22(19)30-12-10-29(11-13-30)21(31)14-17-15-26-20-8-4-3-6-18(17)20/h3-9,15-16,26H,10-14H2,1-2H3

InChI Key

VUJCXXSZOAITKK-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD29028673

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

430.51

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.383

Distribution Coefficient, logD

3.037

Water Solubility, LogSw

-3.51

Polar Surface Area

68.987

Acid Dissociation Constant (pKa)

18.35

Base Dissociation Constant (pKb)

7.48

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.30

M034-4310 in Drug Discovery

Included in Screening Libraries

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

CNS Targets (44014 compounds)

Indole Derivatives (10091 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
Structure:
  • Cyclic compounds
  • Mimetics
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with M034-4310 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound M034-4310?
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What is the minimum amount of M034-4310 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for M034-4310
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for M034-4310
  • 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 M034-4310 available by request