K403-0148 Screening compound: 2,4-diethyl 5-{2-[(5-{[(2-chloro-6-fluorophenyl)formamido]methyl}-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamido}-3-methylthiophene-2,4-dicarboxylate

K403-0148 Screening compound: 2,4-diethyl 5-{2-[(5-{[(2-chloro-6-fluorophenyl)formamido]methyl}-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamido}-3-methylthiophene-2,4-dicarboxylate
K403-0148 Screening compound: 2,4-diethyl 5-{2-[(5-{[(2-chloro-6-fluorophenyl)formamido]methyl}-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamido}-3-methylthiophene-2,4-dicarboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound K403-0148
2,4-diethyl 5-{2-[(5-{[(2-chloro-6-fluorophenyl)formamido]methyl}-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamido}-3-methylthiophene-2,4-dicarboxylate

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

K403-0148

Molecular Formula

C24H25ClFN5O6S2 (C24 H25 ClFN5 O6 S2)

Compound Name

2,4-diethyl 5-{2-[(5-{[(2-chloro-6-fluorophenyl)formamido]methyl}-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamido}-3-methylthiophene-2,4-dicarboxylate

IUPAC name

24-diethyl 5-{2-[(5-{[(2-chloro-6-fluorophenyl)formamido]methyl}-4-methyl-4H-124-triazol-3-yl)sulfanyl]acetamido}-3-methylthiophene-24-dicarboxylate

SMILES

CCOC(c1c(NC(CSc2nnc(CNC(c(c(F)ccc3)c3Cl)=O)n2C)=O)sc(C(OCC)=O)c1C)=O

InChI

InChI=1S/C24H25ClFN5O6S2/c1-5-36-22(34)17-12(3)19(23(35)37-6-2)39-21(17)28-16(32)11-38-24-30-29-15(31(24)4)10-27-20(33)18-13(25)8-7-9-14(18)26/h7-9H,5-6,10-11H2,1-4H3,(H,27,33)(H,28,32)

InChI Key

BQUXYNNRTXKWBN-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD04410614

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

598.08

Hydrogen Bond Acceptors Count

13.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

15.00

Number of Nitrogen and Oxygen Atoms

11

Partition Coefficient, logP

3.038

Distribution Coefficient, logD

1.163

Water Solubility, LogSw

-3.87

Polar Surface Area

115.163

Acid Dissociation Constant (pKa)

5.53

Base Dissociation Constant (pKb)

2.64

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.30

K403-0148 in Drug Discovery

Included in Screening Libraries

Anticancer Library (62698 compounds)

Eccentric PPI Library (11937 compounds)

Protein-Protein Interaction Library (218420 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • Receptor's ligands
Structure:
  • Cyclic compounds
Targets:
  • GPCR

References: we are preparing a list of scientific research reports with K403-0148 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K403-0148?
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What is the minimum amount of K403-0148 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K403-0148
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K403-0148
  • 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 K403-0148 available by request