C430-5192 Screening compound: N-{2-[4-(methylsulfanyl)phenyl]ethyl}-5-(morpholin-4-yl)-4-phenylthiophene-2-carboxamide

C430-5192 Screening compound: N-{2-[4-(methylsulfanyl)phenyl]ethyl}-5-(morpholin-4-yl)-4-phenylthiophene-2-carboxamide
C430-5192 Screening compound: N-{2-[4-(methylsulfanyl)phenyl]ethyl}-5-(morpholin-4-yl)-4-phenylthiophene-2-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C430-5192
N-{2-[4-(methylsulfanyl)phenyl]ethyl}-5-(morpholin-4-yl)-4-phenylthiophene-2-carboxamide

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

C430-5192

Molecular Formula

C24H26N2O2S2 (C24 H26 N2 O2 S2)

Compound Name

N-{2-[4-(methylsulfanyl)phenyl]ethyl}-5-(morpholin-4-yl)-4-phenylthiophene-2-carboxamide

IUPAC name

N-{2-[4-(methylsulfanyl)phenyl]ethyl}-5-(morpholin-4-yl)-4-phenylthiophene-2-carboxamide

SMILES

CSc1ccc(CCNC(c2cc(-c3ccccc3)c(N3CCOCC3)s2)=O)cc1

InChI

InChI=1S/C24H26N2O2S2/c1-29-20-9-7-18(8-10-20)11-12-25-23(27)22-17-21(19-5-3-2-4-6-19)24(30-22)26-13-15-28-16-14-26/h2-10,17H,11-16H2,1H3,(H,25,27)

InChI Key

PPDNDUPXDZINNN-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14756940

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

438.61

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

4.933

Distribution Coefficient, logD

4.933

Water Solubility, LogSw

-4.56

Polar Surface Area

36.652

Acid Dissociation Constant (pKa)

15.87

Base Dissociation Constant (pKb)

-2.08

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

29.20

C430-5192 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Anti-Inflammatory Library (24602 compounds)

CNS targets activity set (6557 compounds)

Human GPCR Annotated Library (5539 compounds)

Human Proteases Annotated Library (2868 compounds)

PI3K-Targeted Library (17255 compounds)

Selective Target Activity Profiling Library (14702 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Histone Deacetylases (HDAC) Targeted Library (9760 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Immune system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Cancer
  • Nervous system
  • Hemic and lymphatic
  • Endocrine
  • Immune system
Targets:
  • Kinases
Mechanism of action:
  • Epigenetic

References: we are preparing a list of scientific research reports with C430-5192 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C430-5192?
Check Price and Availability of C430-5192, 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 C430-5192 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C430-5192
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C430-5192
  • 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 C430-5192 available by request