M130-1071 Screening compound: 2-(2-methylphenoxy)-1-{4-[6-(4-methylphenyl)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one

M130-1071 Screening compound: 2-(2-methylphenoxy)-1-{4-[6-(4-methylphenyl)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
M130-1071 Screening compound: 2-(2-methylphenoxy)-1-{4-[6-(4-methylphenyl)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound M130-1071
2-(2-methylphenoxy)-1-{4-[6-(4-methylphenyl)pyrimidin-4-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

M130-1071

Molecular Formula

C24H26N4O2 (C24 H26 N4 O2)

Compound Name

2-(2-methylphenoxy)-1-{4-[6-(4-methylphenyl)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one

IUPAC name

2-(2-methylphenoxy)-1-{4-[6-(4-methylphenyl)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one

SMILES

Cc(cc1)ccc1-c1cc(N(CC2)CCN2C(COc2c(C)cccc2)=O)ncn1

InChI

InChI=1S/C24H26N4O2/c1-18-7-9-20(10-8-18)21-15-23(26-17-25-21)27-11-13-28(14-12-27)24(29)16-30-22-6-4-3-5-19(22)2/h3-10,15,17H,11-14,16H2,1-2H3

InChI Key

RUCIJXMFDVHFBN-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27498582

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

402.5

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.684

Distribution Coefficient, logD

4.669

Water Solubility, LogSw

-4.55

Polar Surface Area

46.207

Acid Dissociation Constant (pKa)

23.39

Base Dissociation Constant (pKb)

5.93

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

29.20

M130-1071 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

Indoleamine 2,3-dioxygenase 1 Focused Library (5816 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • Receptor's ligands
Therapeutical areas:
  • Immune system
  • Cancer
  • Digestive system
  • Female
  • Hemic and lymphatic
  • Metabolic
  • Immune system
Targets:
  • Others

References: we are preparing a list of scientific research reports with M130-1071 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound M130-1071?
Check Price and Availability of M130-1071, 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 M130-1071 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for M130-1071
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for M130-1071
  • 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 M130-1071 available by request