V023-9011 Screening compound: N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-N-(cyclopropylmethyl)-3-methylbutanamide

V023-9011 Screening compound: N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-N-(cyclopropylmethyl)-3-methylbutanamide
V023-9011 Screening compound: N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-N-(cyclopropylmethyl)-3-methylbutanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V023-9011
N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-N-(cyclopropylmethyl)-3-methylbutanamide

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

V023-9011

Molecular Formula

C26H33ClN2O3S (C26 H33 ClN2 O3 S)

Compound Name

N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-N-(cyclopropylmethyl)-3-methylbutanamide

IUPAC name

N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-4H5H6H7H-thieno[32-c]pyridin-5-yl}-2-oxoethyl)-N-(cyclopropylmethyl)-3-methylbutanamide

SMILES

CC(C)CC(N(CC1CC1)CC(N(CC1)C(COc(cc2)cc(C)c2Cl)c2c1scc2)=O)=O

InChI

InChI=1S/C26H33ClN2O3S/c1-17(2)12-25(30)28(14-19-4-5-19)15-26(31)29-10-8-24-21(9-11-33-24)23(29)16-32-20-6-7-22(27)18(3)13-20/h6-7,9,11,13,17,19,23H,4-5,8,10,12,14-16H2,1-3H3/t23-/m0/s1

InChI Key

JHPNPSORYLGRJG-QHCPKHFHSA-N

MDL Number (MFCD)

MFCD19865113

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

489.08

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

6.153

Distribution Coefficient, logD

6.153

Water Solubility, LogSw

-6.20

Polar Surface Area

40.282

Acid Dissociation Constant (pKa)

24.23

Base Dissociation Constant (pKb)

0.83

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

53.80

References: we are preparing a list of scientific research reports with V023-9011 chemical compound. It will be published here after verification.

Frequently Asked Questions

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What is the minimum amount of V023-9011 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V023-9011
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V023-9011
  • 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 V023-9011 available by request