F151-0139 Screening compound: N-(4-methoxyphenyl)-2-{[6-(5-methyl-2-propanamidophenyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]sulfanyl}butanamide

F151-0139 Screening compound: N-(4-methoxyphenyl)-2-{[6-(5-methyl-2-propanamidophenyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]sulfanyl}butanamide
F151-0139 Screening compound: N-(4-methoxyphenyl)-2-{[6-(5-methyl-2-propanamidophenyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]sulfanyl}butanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F151-0139
N-(4-methoxyphenyl)-2-{[6-(5-methyl-2-propanamidophenyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]sulfanyl}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

F151-0139

Molecular Formula

C24H27N5O4S (C24 H27 N5 O4 S)

Compound Name

N-(4-methoxyphenyl)-2-{[6-(5-methyl-2-propanamidophenyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]sulfanyl}butanamide

IUPAC name

N-(4-methoxyphenyl)-2-{[6-(5-methyl-2-propanamidophenyl)-5-oxo-45-dihydro-124-triazin-3-yl]sulfanyl}butanamide

SMILES

CCC(C(Nc(cc1)ccc1OC)=O)SC(N1)=NN=C(c(cc(C)cc2)c2NC(CC)=O)C1=O

InChI

InChI=1S/C24H27N5O4S/c1-5-19(22(31)25-15-8-10-16(33-4)11-9-15)34-24-27-23(32)21(28-29-24)17-13-14(3)7-12-18(17)26-20(30)6-2/h7-13,19H,5-6H2,1-4H3,(H,25,31)(H,26,30)(H,27,29,32)/t19-/m0/s1

InChI Key

CEULBCKLNWYSJJ-IBGZPJMESA-N

MDL Number (MFCD)

MFCD27105346

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

481.58

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

3.765

Distribution Coefficient, logD

3.753

Water Solubility, LogSw

-3.97

Polar Surface Area

98.154

Acid Dissociation Constant (pKa)

8.93

Base Dissociation Constant (pKb)

2.11

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

29.20

F151-0139 in Drug Discovery

Included in Screening Libraries

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with F151-0139 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F151-0139?
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What is the minimum amount of F151-0139 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F151-0139
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F151-0139
  • 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 F151-0139 available by request