K221-3490 Screening compound: 3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-ethoxypropyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide

K221-3490 Screening compound: 3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-ethoxypropyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide
K221-3490 Screening compound: 3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-ethoxypropyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K221-3490
3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-ethoxypropyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-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

K221-3490

Molecular Formula

C24H29N3O6 (C24 H29 N3 O6)

Compound Name

3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-ethoxypropyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide

IUPAC name

3-[2-(34-dimethoxyphenyl)ethyl]-N-(3-ethoxypropyl)-24-dioxo-1234-tetrahydroquinazoline-7-carboxamide

SMILES

CCOCCCNC(c(cc1)cc(NC(N2CCc(cc3)cc(OC)c3OC)=O)c1C2=O)=O

InChI

InChI=1S/C24H29N3O6/c1-4-33-13-5-11-25-22(28)17-7-8-18-19(15-17)26-24(30)27(23(18)29)12-10-16-6-9-20(31-2)21(14-16)32-3/h6-9,14-15H,4-5,10-13H2,1-3H3,(H,25,28)(H,26,30)

InChI Key

FSZDGWFIFXKYST-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15082392

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

455.51

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.322

Distribution Coefficient, logD

2.316

Water Solubility, LogSw

-3.08

Polar Surface Area

88.223

Acid Dissociation Constant (pKa)

9.28

Base Dissociation Constant (pKb)

-2.13

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

37.50

K221-3490 in Drug Discovery

Included in Screening Libraries

Anticancer Library (62698 compounds)

Eccentric PPI Library (11937 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with K221-3490 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K221-3490?
Check Price and Availability of K221-3490, 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 K221-3490 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K221-3490
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K221-3490
  • 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 K221-3490 available by request