ZC46-0253 Screening compound: 7-[(tert-butoxy)carbonyl]-8-phenyl-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-2-carboxylic acid

ZC46-0253 Screening compound: 7-[(tert-butoxy)carbonyl]-8-phenyl-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-2-carboxylic acid
ZC46-0253 Screening compound: 7-[(tert-butoxy)carbonyl]-8-phenyl-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-2-carboxylic acid alternative view

Chemical Structure Depiction of ChemDiv screening compound ZC46-0253
7-[(tert-butoxy)carbonyl]-8-phenyl-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-2-carboxylic acid

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

ZC46-0253

Molecular Formula

C18H21N3O4 (C18 H21 N3 O4)

Compound Name

7-[(tert-butoxy)carbonyl]-8-phenyl-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-2-carboxylic acid

IUPAC name

7-[(tert-butoxy)carbonyl]-8-phenyl-5H6H7H8H-imidazo[12-a]pyrazine-2-carboxylic acid

SMILES

CC(C)(C)OC(N(CCn1c2nc(C(O)=O)c1)C2c1ccccc1)=O

InChI

InChI=1S/C18H21N3O4/c1-18(2,3)25-17(24)21-10-9-20-11-13(16(22)23)19-15(20)14(21)12-7-5-4-6-8-12/h4-8,11,14H,9-10H2,1-3H3,(H,22,23)/t14-/m1/s1

InChI Key

RPVYMLKYJZQJPB-CQSZACIVSA-N

MDL Number (MFCD)

MFCD31956032

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

343.38

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.963

Distribution Coefficient, logD

0.287

Water Solubility, LogSw

-2.91

Polar Surface Area

61.674

Acid Dissociation Constant (pKa)

4.72

Base Dissociation Constant (pKb)

3.60

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

38.89

ZC46-0253 in Drug Discovery

Included in Screening Libraries

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

RNA-Protein Interaction Inhibitors Library (1986 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds
  • Mimetics

References: we are preparing a list of scientific research reports with ZC46-0253 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound ZC46-0253?
Check Price and Availability of ZC46-0253, 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 ZC46-0253 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for ZC46-0253
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for ZC46-0253
  • 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 ZC46-0253 available by request