C714-0615 Screening compound: ethyl 4-{2-[2-(furan-2-yl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-5-yl]acetamido}benzoate

C714-0615 Screening compound: ethyl 4-{2-[2-(furan-2-yl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-5-yl]acetamido}benzoate
C714-0615 Screening compound: ethyl 4-{2-[2-(furan-2-yl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-5-yl]acetamido}benzoate alternative view

Chemical Structure Depiction of ChemDiv screening compound C714-0615
ethyl 4-{2-[2-(furan-2-yl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-5-yl]acetamido}benzoate

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

C714-0615

Molecular Formula

C24H22N2O5S (C24 H22 N2 O5 S)

Compound Name

ethyl 4-{2-[2-(furan-2-yl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-5-yl]acetamido}benzoate

IUPAC name

ethyl 4-{2-[2-(furan-2-yl)-4-oxo-2345-tetrahydro-15-benzothiazepin-5-yl]acetamido}benzoate

SMILES

CCOC(c(cc1)ccc1NC(CN(c(cccc1)c1SC(C1)c2ccco2)C1=O)=O)=O

InChI

InChI=1S/C24H22N2O5S/c1-2-30-24(29)16-9-11-17(12-10-16)25-22(27)15-26-18-6-3-4-8-20(18)32-21(14-23(26)28)19-7-5-13-31-19/h3-13,21H,2,14-15H2,1H3,(H,25,27)/t21-/m0/s1

InChI Key

SQILAGQBTQEXBS-NRFANRHFSA-N

MDL Number (MFCD)

MFCD05893601

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

450.52

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.590

Distribution Coefficient, logD

4.589

Water Solubility, LogSw

-4.19

Polar Surface Area

68.160

Acid Dissociation Constant (pKa)

10.82

Base Dissociation Constant (pKb)

-0.86

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

20.80

C714-0615 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Protein-Protein Interaction Library (218420 compounds)

SH2 Library (10483 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Therapeutical areas:
  • Cancer
  • Endocrine
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with C714-0615 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C714-0615?
Check Price and Availability of C714-0615, 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 C714-0615 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C714-0615
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C714-0615
  • 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 C714-0615 available by request