K292-1497 Screening compound: N-(3,4-dimethylphenyl)-4-{4-oxo-2-sulfanylidene-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-3-yl}butanamide

K292-1497 Screening compound: N-(3,4-dimethylphenyl)-4-{4-oxo-2-sulfanylidene-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-3-yl}butanamide
K292-1497 Screening compound: N-(3,4-dimethylphenyl)-4-{4-oxo-2-sulfanylidene-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-3-yl}butanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K292-1497
N-(3,4-dimethylphenyl)-4-{4-oxo-2-sulfanylidene-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-3-yl}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

K292-1497

Molecular Formula

C18H19N3O2S2 (C18 H19 N3 O2 S2)

Compound Name

N-(3,4-dimethylphenyl)-4-{4-oxo-2-sulfanylidene-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-3-yl}butanamide

IUPAC name

N-(34-dimethylphenyl)-4-{4-oxo-2-sulfanylidene-1H2H3H4H-thieno[32-d]pyrimidin-3-yl}butanamide

SMILES

Cc(cc1)c(C)cc1NC(CCCN(C(c(scc1)c1N1)=O)C1=S)=O

InChI

InChI=1S/C18H19N3O2S2/c1-11-5-6-13(10-12(11)2)19-15(22)4-3-8-21-17(23)16-14(7-9-25-16)20-18(21)24/h5-7,9-10H,3-4,8H2,1-2H3,(H,19,22)(H,20,24)

InChI Key

QPRZEGCURNTNPM-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15091895

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

373.5

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

3.318

Distribution Coefficient, logD

3.317

Water Solubility, LogSw

-3.49

Polar Surface Area

51.464

Acid Dissociation Constant (pKa)

10.24

Base Dissociation Constant (pKb)

2.16

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

27.80

K292-1497 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

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

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D

References: we are preparing a list of scientific research reports with K292-1497 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K292-1497?
Check Price and Availability of K292-1497, 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 K292-1497 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K292-1497
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K292-1497
  • 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 K292-1497 available by request