K284-7388 Screening compound: ethyl 4-[4-(6,7-diethoxy-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-3-yl)butanoyl]piperazine-1-carboxylate

K284-7388 Screening compound: ethyl 4-[4-(6,7-diethoxy-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-3-yl)butanoyl]piperazine-1-carboxylate
K284-7388 Screening compound: ethyl 4-[4-(6,7-diethoxy-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-3-yl)butanoyl]piperazine-1-carboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound K284-7388
ethyl 4-[4-(6,7-diethoxy-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-3-yl)butanoyl]piperazine-1-carboxylate

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

K284-7388

Molecular Formula

C23H32N4O6S (C23 H32 N4 O6 S)

Compound Name

ethyl 4-[4-(6,7-diethoxy-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-3-yl)butanoyl]piperazine-1-carboxylate

IUPAC name

ethyl 4-[4-(67-diethoxy-4-oxo-2-sulfanylidene-1234-tetrahydroquinazolin-3-yl)butanoyl]piperazine-1-carboxylate

SMILES

CCOC(N(CC1)CCN1C(CCCN(C(c(cc(c(OCC)c1)OCC)c1N1)=O)C1=S)=O)=O

InChI

InChI=1S/C23H32N4O6S/c1-4-31-18-14-16-17(15-19(18)32-5-2)24-22(34)27(21(16)29)9-7-8-20(28)25-10-12-26(13-11-25)23(30)33-6-3/h14-15H,4-13H2,1-3H3,(H,24,34)

InChI Key

OTILZCAYGBPWPO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15089618

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

492.6

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

1.463

Distribution Coefficient, logD

1.442

Water Solubility, LogSw

-2.56

Polar Surface Area

80.889

Acid Dissociation Constant (pKa)

8.69

Base Dissociation Constant (pKb)

4.50

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

56.50

K284-7388 in Drug Discovery

Included in Screening Libraries

Eccentric PPI Library (11937 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with K284-7388 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K284-7388?
Check Price and Availability of K284-7388, 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 K284-7388 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K284-7388
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K284-7388
  • 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 K284-7388 available by request