V018-9239 Screening compound: 1-[2-(phenylamino)-1,3-thiazole-4-carbonyl]-N-[(pyridin-3-yl)methyl]piperidine-2-carboxamide

V018-9239 Screening compound: 1-[2-(phenylamino)-1,3-thiazole-4-carbonyl]-N-[(pyridin-3-yl)methyl]piperidine-2-carboxamide
V018-9239 Screening compound: 1-[2-(phenylamino)-1,3-thiazole-4-carbonyl]-N-[(pyridin-3-yl)methyl]piperidine-2-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V018-9239
1-[2-(phenylamino)-1,3-thiazole-4-carbonyl]-N-[(pyridin-3-yl)methyl]piperidine-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

V018-9239

Molecular Formula

C22H23N5O2S (C22 H23 N5 O2 S)

Compound Name

1-[2-(phenylamino)-1,3-thiazole-4-carbonyl]-N-[(pyridin-3-yl)methyl]piperidine-2-carboxamide

IUPAC name

1-[2-(phenylamino)-13-thiazole-4-carbonyl]-N-[(pyridin-3-yl)methyl]piperidine-2-carboxamide

SMILES

O=C(C(CCCC1)N1C(c1csc(Nc2ccccc2)n1)=O)NCc1cnccc1

InChI

InChI=1S/C22H23N5O2S/c28-20(24-14-16-7-6-11-23-13-16)19-10-4-5-12-27(19)21(29)18-15-30-22(26-18)25-17-8-2-1-3-9-17/h1-3,6-9,11,13,15,19H,4-5,10,12,14H2,(H,24,28)(H,25,26)/t19-/m0/s1

InChI Key

GYMREEYIGIQTSL-IBGZPJMESA-N

MDL Number (MFCD)

MFCD19794243

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

421.52

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.721

Distribution Coefficient, logD

2.718

Water Solubility, LogSw

-2.93

Polar Surface Area

69.471

Acid Dissociation Constant (pKa)

13.59

Base Dissociation Constant (pKb)

5.15

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

27.30

V018-9239 in Drug Discovery

Included in Screening Libraries

Macl-GPIb alpha Interaction Library (22969 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular
Mechanism of action:
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with V018-9239 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V018-9239?
Check Price and Availability of V018-9239, 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 V018-9239 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V018-9239
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V018-9239
  • 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 V018-9239 available by request