V007-8545 Screening compound: N~1~-({2-[(2,5-dichlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N~1~-(2-piperidinoethyl)-1-benzenesulfonamide

V007-8545 Screening compound: N~1~-({2-[(2,5-dichlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N~1~-(2-piperidinoethyl)-1-benzenesulfonamide
V007-8545 Screening compound: N~1~-({2-[(2,5-dichlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N~1~-(2-piperidinoethyl)-1-benzenesulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V007-8545
N~1~-({2-[(2,5-dichlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N~1~-(2-piperidinoethyl)-1-benzenesulfonamide

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

V007-8545

Molecular Formula

C25H29Cl2N3O4S2 (C25 H29 Cl2 N3 O4 S2)

Compound Name

N~1~-({2-[(2,5-dichlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N~1~-(2-piperidinoethyl)-1-benzenesulfonamide

IUPAC name

N-({2-[(25-dichlorophenoxy)methyl]-13-thiazol-4-yl}methyl)-4-methoxy-N-[2-(piperidin-1-yl)ethyl]benzene-1-sulfonamide

SMILES

COc(cc1)ccc1S(N(CCN1CCCCC1)Cc1csc(COc(cc(cc2)Cl)c2Cl)n1)(=O)=O

InChI

InChI=1S/C25H29Cl2N3O4S2/c1-33-21-6-8-22(9-7-21)36(31,32)30(14-13-29-11-3-2-4-12-29)16-20-18-35-25(28-20)17-34-24-15-19(26)5-10-23(24)27/h5-10,15,18H,2-4,11-14,16-17H2,1H3

InChI Key

BIMRLIPVTOTCCO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19868102

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

570.56

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

5.997

Distribution Coefficient, logD

5.348

Water Solubility, LogSw

-6.14

Polar Surface Area

61.157

Acid Dissociation Constant (pKa)

27.54

Base Dissociation Constant (pKb)

7.94

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

40.00

V007-8545 in Drug Discovery

Included in Screening Libraries

GPCR Targeted Library (31838 compounds)

Neurotransmitter Transporter Inhibitors Library (11024 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Nervous system
Targets:
  • GPCR
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with V007-8545 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V007-8545?
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What is the minimum amount of V007-8545 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V007-8545
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V007-8545
  • 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 V007-8545 available by request