K284-7510 Screening compound: 4-[(6,7-diethoxy-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-3-yl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide

K284-7510 Screening compound: 4-[(6,7-diethoxy-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-3-yl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
K284-7510 Screening compound: 4-[(6,7-diethoxy-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-3-yl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K284-7510
4-[(6,7-diethoxy-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-3-yl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide

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

K284-7510

Molecular Formula

C30H33N3O6S (C30 H33 N3 O6 S)

Compound Name

4-[(6,7-diethoxy-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-3-yl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide

IUPAC name

4-[(67-diethoxy-4-oxo-2-sulfanylidene-1234-tetrahydroquinazolin-3-yl)methyl]-N-[2-(34-dimethoxyphenyl)ethyl]benzamide

SMILES

CCOc(c(OCC)c1)cc(C(N2Cc(cc3)ccc3C(NCCc(cc3)cc(OC)c3OC)=O)=O)c1NC2=S

InChI

InChI=1S/C30H33N3O6S/c1-5-38-26-16-22-23(17-27(26)39-6-2)32-30(40)33(29(22)35)18-20-7-10-21(11-8-20)28(34)31-14-13-19-9-12-24(36-3)25(15-19)37-4/h7-12,15-17H,5-6,13-14,18H2,1-4H3,(H,31,34)(H,32,40)

InChI Key

BJKSMHAHCOAEHM-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15089720

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

563.67

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

13.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

3.278

Distribution Coefficient, logD

3.271

Water Solubility, LogSw

-3.51

Polar Surface Area

81.254

Acid Dissociation Constant (pKa)

9.18

Base Dissociation Constant (pKb)

-2.97

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

30.00

K284-7510 in Drug Discovery

Included in Screening Libraries

Anticancer Library (62698 compounds)

Eccentric PPI Library (11937 compounds)

Lipid Metabolism Library (9174 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with K284-7510 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K284-7510?
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What is the minimum amount of K284-7510 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K284-7510
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K284-7510
  • 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 K284-7510 available by request