K279-1290 Screening compound: 2-({3-[2-(BENZYLAMINO)-2-OXOETHYL]-2-OXO-2,3-DIHYDROIMIDAZO[1,2-C]QUINAZOLIN-5-YL}SULFANYL)-N~1~-(3-METHYLPHENYL)BUTANAMIDE

K279-1290 Screening compound: 2-({3-[2-(BENZYLAMINO)-2-OXOETHYL]-2-OXO-2,3-DIHYDROIMIDAZO[1,2-C]QUINAZOLIN-5-YL}SULFANYL)-N~1~-(3-METHYLPHENYL)BUTANAMIDE
K279-1290 Screening compound: 2-({3-[2-(BENZYLAMINO)-2-OXOETHYL]-2-OXO-2,3-DIHYDROIMIDAZO[1,2-C]QUINAZOLIN-5-YL}SULFANYL)-N~1~-(3-METHYLPHENYL)BUTANAMIDE alternative view

Chemical Structure Depiction of ChemDiv screening compound K279-1290
2-({3-[2-(BENZYLAMINO)-2-OXOETHYL]-2-OXO-2,3-DIHYDROIMIDAZO[1,2-C]QUINAZOLIN-5-YL}SULFANYL)-N~1~-(3-METHYLPHENYL)BUTANAMIDE

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

K279-1290

Molecular Formula

C30H29N5O3S (C30 H29 N5 O3 S)

Compound Name

2-({3-[2-(BENZYLAMINO)-2-OXOETHYL]-2-OXO-2,3-DIHYDROIMIDAZO[1,2-C]QUINAZOLIN-5-YL}SULFANYL)-N~1~-(3-METHYLPHENYL)BUTANAMIDE

IUPAC name

n/a

SMILES

CCC(C(Nc1cc(C)ccc1)=O)SC(N1C2CC(NCc3ccccc3)=O)=Nc(cccc3)c3C1=NC2=O

InChI

InChI=1S/C30H29N5O3S/c1-3-25(29(38)32-21-13-9-10-19(2)16-21)39-30-33-23-15-8-7-14-22(23)27-34-28(37)24(35(27)30)17-26(36)31-18-20-11-5-4-6-12-20/h4-16,24-25H,3,17-18H2,1-2H3,(H,31,36)(H,32,38)

InChI Key

KYKIQQWZRWUPAI-UHFFFAOYSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

539.66

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.075

Distribution Coefficient, logD

4.072

Water Solubility, LogSw

-4.28

Polar Surface Area

82.986

Acid Dissociation Constant (pKa)

11.05

Base Dissociation Constant (pKb)

5.16

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

23.30

K279-1290 in Drug Discovery

Included in Screening Libraries

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein Tyrosine Phosphatase Non-receptor Type (PTPN) Targeted Library (32556 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Structure:
  • Mimetics
Therapeutical areas:
  • Cancer
  • Nervous system
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Endocrine
Targets:
  • Phosphatases

References: we are preparing a list of scientific research reports with K279-1290 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K279-1290?
Check Price and Availability of K279-1290, 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 K279-1290 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K279-1290
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K279-1290
  • 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 K279-1290 available by request