F151-0150 Screening compound: N-(2,3-dimethylphenyl)-2-{[6-(5-methyl-2-propanamidophenyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]sulfanyl}butanamide

F151-0150 Screening compound: N-(2,3-dimethylphenyl)-2-{[6-(5-methyl-2-propanamidophenyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]sulfanyl}butanamide
F151-0150 Screening compound: N-(2,3-dimethylphenyl)-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 F151-0150
N-(2,3-dimethylphenyl)-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

F151-0150

Molecular Formula

C25H29N5O3S (C25 H29 N5 O3 S)

Compound Name

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

IUPAC name

N-(23-dimethylphenyl)-2-{[6-(5-methyl-2-propanamidophenyl)-5-oxo-45-dihydro-124-triazin-3-yl]sulfanyl}butanamide

SMILES

CCC(C(Nc1c(C)c(C)ccc1)=O)SC(N1)=NN=C(c(cc(C)cc2)c2NC(CC)=O)C1=O

InChI

InChI=1S/C25H29N5O3S/c1-6-20(23(32)27-18-10-8-9-15(4)16(18)5)34-25-28-24(33)22(29-30-25)17-13-14(3)11-12-19(17)26-21(31)7-2/h8-13,20H,6-7H2,1-5H3,(H,26,31)(H,27,32)(H,28,30,33)/t20-/m0/s1

InChI Key

KALSFHPJMKMNHP-FQEVSTJZSA-N

MDL Number (MFCD)

MFCD27105354

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

479.6

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.712

Distribution Coefficient, logD

4.700

Water Solubility, LogSw

-4.32

Polar Surface Area

89.912

Acid Dissociation Constant (pKa)

8.93

Base Dissociation Constant (pKb)

2.11

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

32.00

F151-0150 in Drug Discovery

Included in Screening Libraries

GABA Library (7115 compounds)

Immunological Library (6760 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Eye
  • Immune system
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with F151-0150 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F151-0150?
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What is the minimum amount of F151-0150 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F151-0150
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F151-0150
  • 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 F151-0150 available by request