V008-9398 Screening compound: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-[4-(naphthalene-1-carbonyl)piperazin-1-yl]benzene-1-sulfonamide

V008-9398 Screening compound: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-[4-(naphthalene-1-carbonyl)piperazin-1-yl]benzene-1-sulfonamide
V008-9398 Screening compound: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-[4-(naphthalene-1-carbonyl)piperazin-1-yl]benzene-1-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V008-9398
N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-[4-(naphthalene-1-carbonyl)piperazin-1-yl]benzene-1-sulfonamide

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

V008-9398

Molecular Formula

C33H37N3O6S (C33 H37 N3 O6 S)

Compound Name

N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-[4-(naphthalene-1-carbonyl)piperazin-1-yl]benzene-1-sulfonamide

IUPAC name

N-[2-(34-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-[4-(naphthalene-1-carbonyl)piperazin-1-yl]benzene-1-sulfonamide

SMILES

CN(CCc(cc1)cc(OC)c1OC)S(c(cc1)cc(N(CC2)CCN2C(c2cccc3ccccc23)=O)c1OC)(=O)=O

InChI

InChI=1S/C33H37N3O6S/c1-34(17-16-24-12-14-31(41-3)32(22-24)42-4)43(38,39)26-13-15-30(40-2)29(23-26)35-18-20-36(21-19-35)33(37)28-11-7-9-25-8-5-6-10-27(25)28/h5-15,22-23H,16-21H2,1-4H3

InChI Key

XTVLSANQUATXEF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19950684

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

603.74

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

4.918

Distribution Coefficient, logD

4.918

Water Solubility, LogSw

-5.36

Polar Surface Area

75.008

Acid Dissociation Constant (pKa)

26.15

Base Dissociation Constant (pKb)

4.10

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

30.30

V008-9398 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with V008-9398 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V008-9398?
Check Price and Availability of V008-9398, 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 V008-9398 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V008-9398
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V008-9398
  • 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 V008-9398 available by request