K292-1387 Screening compound: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-[2-({[(5-methyl-1H-pyrazol-3-yl)carbamoyl]methyl}sulfanyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl]hexanamide

K292-1387 Screening compound: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-[2-({[(5-methyl-1H-pyrazol-3-yl)carbamoyl]methyl}sulfanyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl]hexanamide
K292-1387 Screening compound: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-[2-({[(5-methyl-1H-pyrazol-3-yl)carbamoyl]methyl}sulfanyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl]hexanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K292-1387
N-[2-(3,4-dimethoxyphenyl)ethyl]-6-[2-({[(5-methyl-1H-pyrazol-3-yl)carbamoyl]methyl}sulfanyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl]hexanamide

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

K292-1387

Molecular Formula

C28H34N6O5S2 (C28 H34 N6 O5 S2)

Compound Name

N-[2-(3,4-dimethoxyphenyl)ethyl]-6-[2-({[(5-methyl-1H-pyrazol-3-yl)carbamoyl]methyl}sulfanyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl]hexanamide

IUPAC name

N-[2-(34-dimethoxyphenyl)ethyl]-6-[2-({[(5-methyl-1H-pyrazol-3-yl)carbamoyl]methyl}sulfanyl)-4-oxo-3H4H-thieno[32-d]pyrimidin-3-yl]hexanamide

SMILES

Cc1cc(NC(CSC(N(CCCCCC(NCCc(cc2)cc(OC)c2OC)=O)C2=O)=Nc3c2scc3)=O)n[nH]1

InChI

InChI=1S/C28H34N6O5S2/c1-18-15-23(33-32-18)31-25(36)17-41-28-30-20-11-14-40-26(20)27(37)34(28)13-6-4-5-7-24(35)29-12-10-19-8-9-21(38-2)22(16-19)39-3/h8-9,11,14-16H,4-7,10,12-13,17H2,1-3H3,(H,29,35)(H2,31,32,33,36)

InChI Key

FSAVHOKSZUYYBD-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15091853

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

598.75

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

17.00

Number of Nitrogen and Oxygen Atoms

11

Partition Coefficient, logP

2.550

Distribution Coefficient, logD

2.548

Water Solubility, LogSw

-2.92

Polar Surface Area

112.626

Acid Dissociation Constant (pKa)

9.77

Base Dissociation Constant (pKb)

1.05

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

39.30

References: we are preparing a list of scientific research reports with K292-1387 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K292-1387?
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What is the minimum amount of K292-1387 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K292-1387
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K292-1387
  • 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 K292-1387 available by request