F895-2438 Screening compound: 2-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylthiophene-3-sulfonamido]-N-[(furan-2-yl)methyl]-N-methylacetamide

F895-2438 Screening compound: 2-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylthiophene-3-sulfonamido]-N-[(furan-2-yl)methyl]-N-methylacetamide
F895-2438 Screening compound: 2-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylthiophene-3-sulfonamido]-N-[(furan-2-yl)methyl]-N-methylacetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F895-2438
2-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylthiophene-3-sulfonamido]-N-[(furan-2-yl)methyl]-N-methylacetamide

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

F895-2438

Molecular Formula

C17H20N4O5S2 (C17 H20 N4 O5 S2)

Compound Name

2-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylthiophene-3-sulfonamido]-N-[(furan-2-yl)methyl]-N-methylacetamide

IUPAC name

2-[5-(5-ethyl-124-oxadiazol-3-yl)-2-methylthiophene-3-sulfonamido]-N-[(furan-2-yl)methyl]-N-methylacetamide

SMILES

CCc1nc(-c2cc(S(NCC(N(C)Cc3ccco3)=O)(=O)=O)c(C)s2)no1

InChI

InChI=1S/C17H20N4O5S2/c1-4-15-19-17(20-26-15)13-8-14(11(2)27-13)28(23,24)18-9-16(22)21(3)10-12-6-5-7-25-12/h5-8,18H,4,9-10H2,1-3H3

InChI Key

TVCRKUKBLNLGLG-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14970240

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

424.5

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.773

Distribution Coefficient, logD

2.760

Water Solubility, LogSw

-3.28

Polar Surface Area

98.001

Acid Dissociation Constant (pKa)

8.93

Base Dissociation Constant (pKb)

-3.00

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

35.30

F895-2438 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 F895-2438 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F895-2438?
Check Price and Availability of F895-2438, 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 F895-2438 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F895-2438
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F895-2438
  • 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 F895-2438 available by request