V006-0357 Screening compound: 2-[4-(5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)sulfamoyl}-2-methoxyphenyl)piperazin-1-yl]-2-oxo-1-phenylethyl acetate

V006-0357 Screening compound: 2-[4-(5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)sulfamoyl}-2-methoxyphenyl)piperazin-1-yl]-2-oxo-1-phenylethyl acetate
V006-0357 Screening compound: 2-[4-(5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)sulfamoyl}-2-methoxyphenyl)piperazin-1-yl]-2-oxo-1-phenylethyl acetate alternative view

Chemical Structure Depiction of ChemDiv screening compound V006-0357
2-[4-(5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)sulfamoyl}-2-methoxyphenyl)piperazin-1-yl]-2-oxo-1-phenylethyl acetate

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

V006-0357

Molecular Formula

C32H39N3O8S (C32 H39 N3 O8 S)

Compound Name

2-[4-(5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)sulfamoyl}-2-methoxyphenyl)piperazin-1-yl]-2-oxo-1-phenylethyl acetate

IUPAC name

2-[4-(5-{[2-(34-dimethoxyphenyl)ethyl](methyl)sulfamoyl}-2-methoxyphenyl)piperazin-1-yl]-2-oxo-1-phenylethyl acetate

SMILES

CC(OC(C(N(CC1)CCN1c(cc(cc1)S(N(C)CCc(cc2)cc(OC)c2OC)(=O)=O)c1OC)=O)c1ccccc1)=O

InChI

InChI=1S/C32H39N3O8S/c1-23(36)43-31(25-9-7-6-8-10-25)32(37)35-19-17-34(18-20-35)27-22-26(12-14-28(27)40-3)44(38,39)33(2)16-15-24-11-13-29(41-4)30(21-24)42-5/h6-14,21-22,31H,15-20H2,1-5H3/t31-/m1/s1

InChI Key

VDNPIHAWWNLGEH-WJOKGBTCSA-N

MDL Number (MFCD)

MFCD19950604

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

625.74

Hydrogen Bond Acceptors Count

13.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

14.00

Number of Nitrogen and Oxygen Atoms

11

Partition Coefficient, logP

3.970

Distribution Coefficient, logD

3.970

Water Solubility, LogSw

-4.11

Polar Surface Area

95.787

Acid Dissociation Constant (pKa)

22.91

Base Dissociation Constant (pKb)

2.89

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

37.50

V006-0357 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Neuropeptide S Library (2850 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Digestive system
  • Nervous system
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with V006-0357 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V006-0357?
Check Price and Availability of V006-0357, 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 V006-0357 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V006-0357
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V006-0357
  • 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 V006-0357 available by request