Z606-1198 Screening compound: N~1~-(tert-butyl)-3-(4-ethyl-1,3-thiazol-2-yl)tetrahydro-1(2H)-pyridinecarboxamide

Z606-1198 Screening compound: N~1~-(tert-butyl)-3-(4-ethyl-1,3-thiazol-2-yl)tetrahydro-1(2H)-pyridinecarboxamide
Z606-1198 Screening compound: N~1~-(tert-butyl)-3-(4-ethyl-1,3-thiazol-2-yl)tetrahydro-1(2H)-pyridinecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound Z606-1198
N~1~-(tert-butyl)-3-(4-ethyl-1,3-thiazol-2-yl)tetrahydro-1(2H)-pyridinecarboxamide

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

Z606-1198

Molecular Formula

C15H25N3OS (C15 H25 N3 OS)

Compound Name

N~1~-(tert-butyl)-3-(4-ethyl-1,3-thiazol-2-yl)tetrahydro-1(2H)-pyridinecarboxamide

IUPAC name

N-tert-butyl-3-(4-ethyl-13-thiazol-2-yl)piperidine-1-carboxamide

SMILES

CCc1csc(C(CCC2)CN2C(NC(C)(C)C)=O)n1

InChI

InChI=1S/C15H25N3OS/c1-5-12-10-20-13(16-12)11-7-6-8-18(9-11)14(19)17-15(2,3)4/h10-11H,5-9H2,1-4H3,(H,17,19)/t11-/m0/s1

InChI Key

ZJPKWEVAUGJQER-NSHDSACASA-N

MDL Number (MFCD)

MFCD27640524

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

295.45

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

3.340

Distribution Coefficient, logD

3.339

Water Solubility, LogSw

-3.29

Polar Surface Area

36.288

Acid Dissociation Constant (pKa)

16.48

Base Dissociation Constant (pKb)

4.48

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

73.33

Z606-1198 in Drug Discovery

Included in Screening Libraries

3D-Fragment Library (4274 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Targeted Diversity Library (40567 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Fragments
  • Cyclic compounds
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with Z606-1198 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound Z606-1198?
Check Price and Availability of Z606-1198, 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 Z606-1198 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for Z606-1198
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for Z606-1198
  • 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 Z606-1198 available by request