V020-7690 Screening compound: 3-methyl-N-(3-methylbutyl)-N-[2-oxo-2-(4-{[4-(propan-2-yl)phenoxy]methyl}-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl)ethyl]butanamide

V020-7690 Screening compound: 3-methyl-N-(3-methylbutyl)-N-[2-oxo-2-(4-{[4-(propan-2-yl)phenoxy]methyl}-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl)ethyl]butanamide
V020-7690 Screening compound: 3-methyl-N-(3-methylbutyl)-N-[2-oxo-2-(4-{[4-(propan-2-yl)phenoxy]methyl}-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl)ethyl]butanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V020-7690
3-methyl-N-(3-methylbutyl)-N-[2-oxo-2-(4-{[4-(propan-2-yl)phenoxy]methyl}-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl)ethyl]butanamide

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

V020-7690

Molecular Formula

C29H42N2O3S (C29 H42 N2 O3 S)

Compound Name

3-methyl-N-(3-methylbutyl)-N-[2-oxo-2-(4-{[4-(propan-2-yl)phenoxy]methyl}-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl)ethyl]butanamide

IUPAC name

3-methyl-N-(3-methylbutyl)-N-[2-oxo-2-(4-{[4-(propan-2-yl)phenoxy]methyl}-4H5H6H7H-thieno[32-c]pyridin-5-yl)ethyl]butanamide

SMILES

CC(C)CCN(CC(N(CC1)C(COc2ccc(C(C)C)cc2)c2c1scc2)=O)C(CC(C)C)=O

InChI

InChI=1S/C29H42N2O3S/c1-20(2)11-14-30(28(32)17-21(3)4)18-29(33)31-15-12-27-25(13-16-35-27)26(31)19-34-24-9-7-23(8-10-24)22(5)6/h7-10,13,16,20-22,26H,11-12,14-15,17-19H2,1-6H3/t26-/m0/s1

InChI Key

SCHVTKANTXQGOQ-SANMLTNESA-N

MDL Number (MFCD)

MFCD19865554

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

498.73

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

13.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

6.976

Distribution Coefficient, logD

6.976

Water Solubility, LogSw

-5.73

Polar Surface Area

40.009

Acid Dissociation Constant (pKa)

24.08

Base Dissociation Constant (pKb)

0.91

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

58.60

V020-7690 in Drug Discovery

Included in Screening Libraries

Lipid Metabolism Library (9174 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cardiovascular
  • Metabolic

References: we are preparing a list of scientific research reports with V020-7690 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V020-7690?
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What is the minimum amount of V020-7690 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V020-7690
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V020-7690
  • 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 V020-7690 available by request