4104-0022 Screening compound: 2-(4-methylphenyl)-2-oxoethyl 2-[(adamantan-1-yl)formamido]-4-(methylsulfanyl)butanoate

4104-0022 Screening compound: 2-(4-methylphenyl)-2-oxoethyl 2-[(adamantan-1-yl)formamido]-4-(methylsulfanyl)butanoate
4104-0022 Screening compound: 2-(4-methylphenyl)-2-oxoethyl 2-[(adamantan-1-yl)formamido]-4-(methylsulfanyl)butanoate alternative view

Chemical Structure Depiction of ChemDiv screening compound 4104-0022
2-(4-methylphenyl)-2-oxoethyl 2-[(adamantan-1-yl)formamido]-4-(methylsulfanyl)butanoate

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

4104-0022

Molecular Formula

C25H33NO4S (C25 H33 NO4 S)

Compound Name

2-(4-methylphenyl)-2-oxoethyl 2-[(adamantan-1-yl)formamido]-4-(methylsulfanyl)butanoate

IUPAC name

2-(4-methylphenyl)-2-oxoethyl 2-[(adamantan-1-yl)formamido]-4-(methylsulfanyl)butanoate

SMILES

Cc(cc1)ccc1C(COC(C(CCSC)NC(C1(CC(C2)C3)CC3CC2C1)=O)=O)=O

InChI

InChI=1S/C25H33NO4S/c1-16-3-5-20(6-4-16)22(27)15-30-23(28)21(7-8-31-2)26-24(29)25-12-17-9-18(13-25)11-19(10-17)14-25/h3-6,17-19,21H,7-15H2,1-2H3,(H,26,29)/t17?,18?,19?,21-,25?/m0/s1

InChI Key

FQSYHTKIVLMDGI-SKLOBRBISA-N

MDL Number (MFCD)

MFCD02932304

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

443.61

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.889

Distribution Coefficient, logD

4.889

Water Solubility, LogSw

-4.72

Polar Surface Area

58.692

Acid Dissociation Constant (pKa)

13.28

Base Dissociation Constant (pKb)

-1.51

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

64.00

4104-0022 in Drug Discovery

Included in Screening Libraries

GABA Library (7115 compounds)

Regenerative Medicine Focused Library (23016 compounds)

Selective Target Activity Profiling Library (14702 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Protein Tyrosine Phosphatase Non-receptor Type (PTPN) Targeted Library (32556 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Eye
  • Musculoskeletal
  • Digestive system
  • Hemic and lymphatic
  • Cardiovascular
  • Skin
  • wounds
  • Cancer
  • Nervous system
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Endocrine
Targets:
  • GPCR
  • Ion Channels
  • Phosphatases
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with 4104-0022 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound 4104-0022?
Check Price and Availability of 4104-0022, 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 4104-0022 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for 4104-0022
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for 4104-0022
  • 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 4104-0022 available by request