V006-5998 Screening compound: 3-[6-(4-acetylphenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(pyrrolidin-1-yl)propan-1-one

V006-5998 Screening compound: 3-[6-(4-acetylphenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(pyrrolidin-1-yl)propan-1-one
V006-5998 Screening compound: 3-[6-(4-acetylphenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(pyrrolidin-1-yl)propan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound V006-5998
3-[6-(4-acetylphenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(pyrrolidin-1-yl)propan-1-one

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

V006-5998

Molecular Formula

C29H29N3O3 (C29 H29 N3 O3)

Compound Name

3-[6-(4-acetylphenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(pyrrolidin-1-yl)propan-1-one

IUPAC name

3-[6-(4-acetylphenyl)-2-(3-methoxyphenyl)imidazo[12-a]pyridin-3-yl]-1-(pyrrolidin-1-yl)propan-1-one

SMILES

CC(c(cc1)ccc1-c(cc1)cn2c1nc(-c1cc(OC)ccc1)c2CCC(N1CCCC1)=O)=O

InChI

InChI=1S/C29H29N3O3/c1-20(33)21-8-10-22(11-9-21)24-12-14-27-30-29(23-6-5-7-25(18-23)35-2)26(32(27)19-24)13-15-28(34)31-16-3-4-17-31/h5-12,14,18-19H,3-4,13,15-17H2,1-2H3

InChI Key

HUEBWQZVSGVMFV-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD20494443

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

467.57

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.797

Distribution Coefficient, logD

4.531

Water Solubility, LogSw

-4.58

Polar Surface Area

46.084

Acid Dissociation Constant (pKa)

21.69

Base Dissociation Constant (pKb)

7.33

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

27.60

V006-5998 in Drug Discovery

Included in Screening Libraries

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Ion Channels Focused Library (26372 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Structure:
  • Mimetics
Therapeutical areas:
  • Nervous system
  • Cardiovascular
Targets:
  • Ion Channels

References: we are preparing a list of scientific research reports with V006-5998 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V006-5998?
Check Price and Availability of V006-5998, 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 V006-5998 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V006-5998
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V006-5998
  • 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 V006-5998 available by request