Z218-0049 Screening compound: N-[3-(1-ethyl-1H-indol-2-yl)-1H-pyrazol-5-yl]-2-(3,4,5-trimethoxyphenyl)acetamide

Z218-0049 Screening compound: N-[3-(1-ethyl-1H-indol-2-yl)-1H-pyrazol-5-yl]-2-(3,4,5-trimethoxyphenyl)acetamide
Z218-0049 Screening compound: N-[3-(1-ethyl-1H-indol-2-yl)-1H-pyrazol-5-yl]-2-(3,4,5-trimethoxyphenyl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound Z218-0049
N-[3-(1-ethyl-1H-indol-2-yl)-1H-pyrazol-5-yl]-2-(3,4,5-trimethoxyphenyl)acetamide

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

Z218-0049

Molecular Formula

C24H26N4O4 (C24 H26 N4 O4)

Compound Name

N-[3-(1-ethyl-1H-indol-2-yl)-1H-pyrazol-5-yl]-2-(3,4,5-trimethoxyphenyl)acetamide

IUPAC name

N-[3-(1-ethyl-1H-indol-2-yl)-1H-pyrazol-5-yl]-2-(345-trimethoxyphenyl)acetamide

SMILES

CCn(c(-c1n[nH]c(NC(Cc(cc2OC)cc(OC)c2OC)=O)c1)c1)c2c1cccc2

InChI

InChI=1S/C24H26N4O4/c1-5-28-18-9-7-6-8-16(18)13-19(28)17-14-22(27-26-17)25-23(29)12-15-10-20(30-2)24(32-4)21(11-15)31-3/h6-11,13-14H,5,12H2,1-4H3,(H2,25,26,27,29)

InChI Key

SXPQUYHRZIODEJ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27634829

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

434.49

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.594

Distribution Coefficient, logD

3.594

Water Solubility, LogSw

-3.63

Polar Surface Area

69.601

Acid Dissociation Constant (pKa)

12.89

Base Dissociation Constant (pKb)

0.17

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

25.00

Z218-0049 in Drug Discovery

Included in Screening Libraries

Antimitotic Tubulin Library (17355 compounds)

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

C-Met Library (15277 compounds)

Chelators targeting matrix metalloproteinases library (8930 compounds)

Indole Derivatives (10091 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Endocrine
  • Cancer
  • Digestive system
  • Cardiovascular
Targets:
  • Kinases
  • Proteases
Mechanism of action:
  • Receptor's ligands
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with Z218-0049 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound Z218-0049?
Check Price and Availability of Z218-0049, 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 Z218-0049 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for Z218-0049
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for Z218-0049
  • 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 Z218-0049 available by request