3453-1722 Screening compound: ethyl 2-[(2E)-2-cyano-3-(4-methoxyphenyl)prop-2-enamido]-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate

3453-1722 Screening compound: ethyl 2-[(2E)-2-cyano-3-(4-methoxyphenyl)prop-2-enamido]-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate
3453-1722 Screening compound: ethyl 2-[(2E)-2-cyano-3-(4-methoxyphenyl)prop-2-enamido]-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound 3453-1722
ethyl 2-[(2E)-2-cyano-3-(4-methoxyphenyl)prop-2-enamido]-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate

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

3453-1722

Molecular Formula

C21H20N2O4S (C21 H20 N2 O4 S)

Compound Name

ethyl 2-[(2E)-2-cyano-3-(4-methoxyphenyl)prop-2-enamido]-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate

IUPAC name

ethyl 2-[(2E)-2-cyano-3-(4-methoxyphenyl)prop-2-enamido]-4H5H6H-cyclopenta[b]thiophene-3-carboxylate

SMILES

CCOC(c1c(NC(/C(/C#N)=C/c(cc2)ccc2OC)=O)sc2c1CCC2)=O

InChI

InChI=1S/C21H20N2O4S/c1-3-27-21(25)18-16-5-4-6-17(16)28-20(18)23-19(24)14(12-22)11-13-7-9-15(26-2)10-8-13/h7-11H,3-6H2,1-2H3,(H,23,24)

InChI Key

MINALNVCFAUODF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD02165724

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

396.47

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.239

Distribution Coefficient, logD

-0.690

Water Solubility, LogSw

-4.35

Polar Surface Area

68.764

Acid Dissociation Constant (pKa)

2.47

Base Dissociation Constant (pKb)

-5.03

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

28.60

3453-1722 in Drug Discovery

Included in Screening Libraries

Antimitotic Tubulin Library (17355 compounds)

KRAS-Targeted Library (16000 compounds)

Covalent Inhibitors Library (7986 compounds)

?ysteine Targeted Covalent Library (39471 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
Targets:
  • Kinases
Structure:
  • Cyclic compounds
  • 3D
  • Fragments

References: we are preparing a list of scientific research reports with 3453-1722 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound 3453-1722?
Check Price and Availability of 3453-1722, 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 3453-1722 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for 3453-1722
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for 3453-1722
  • 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 3453-1722 available by request