P150-1117 Screening compound: N-ETHYL-2-(4-METHYLPIPERAZINO)-6,7-DIHYDRO[1,3]THIAZOLO[5,4-C]PYRIDINE-5(4H)-CARBOXAMIDE

P150-1117 Screening compound: N-ETHYL-2-(4-METHYLPIPERAZINO)-6,7-DIHYDRO[1,3]THIAZOLO[5,4-C]PYRIDINE-5(4H)-CARBOXAMIDE
P150-1117 Screening compound: N-ETHYL-2-(4-METHYLPIPERAZINO)-6,7-DIHYDRO[1,3]THIAZOLO[5,4-C]PYRIDINE-5(4H)-CARBOXAMIDE alternative view

Chemical Structure Depiction of ChemDiv screening compound P150-1117
N-ETHYL-2-(4-METHYLPIPERAZINO)-6,7-DIHYDRO[1,3]THIAZOLO[5,4-C]PYRIDINE-5(4H)-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

P150-1117

Molecular Formula

C14H23N5OS (C14 H23 N5 OS)

Compound Name

N-ETHYL-2-(4-METHYLPIPERAZINO)-6,7-DIHYDRO[1,3]THIAZOLO[5,4-C]PYRIDINE-5(4H)-CARBOXAMIDE

IUPAC name

N-ethyl-2-(4-methylpiperazin-1-yl)-4H5H6H7H-[13]thiazolo[54-c]pyridine-5-carboxamide

SMILES

CCNC(N(CC1)Cc2c1nc(N1CCN(C)CC1)s2)=O

InChI

InChI=1S/C14H23N5OS/c1-3-15-13(20)19-5-4-11-12(10-19)21-14(16-11)18-8-6-17(2)7-9-18/h3-10H2,1-2H3,(H,15,20)

InChI Key

DOEPEJOFUXDXJW-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD28996197

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

309.44

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

1.228

Distribution Coefficient, logD

0.503

Water Solubility, LogSw

-1.89

Polar Surface Area

44.839

Acid Dissociation Constant (pKa)

16.55

Base Dissociation Constant (pKb)

8.03

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

71.43

P150-1117 in Drug Discovery

Included in Screening Libraries

Angiogenesis library (14822 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Cancer
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with P150-1117 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P150-1117?
Check Price and Availability of P150-1117, 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 P150-1117 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P150-1117
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P150-1117
  • 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 P150-1117 available by request