V024-7175 Screening compound: N-({1-cyclohexyl-2-[(3-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]benzenesulfonamide

V024-7175 Screening compound: N-({1-cyclohexyl-2-[(3-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]benzenesulfonamide
V024-7175 Screening compound: N-({1-cyclohexyl-2-[(3-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]benzenesulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V024-7175
N-({1-cyclohexyl-2-[(3-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]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

V024-7175

Molecular Formula

C30H40N4O5S2 (C30 H40 N4 O5 S2)

Compound Name

N-({1-cyclohexyl-2-[(3-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]benzenesulfonamide

IUPAC name

N-({1-cyclohexyl-2-[(3-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]benzenesulfonamide

SMILES

Cc1cccc(CS(c2ncc(CN(CCN3CCOCC3)S(c3ccccc3)(=O)=O)n2C2CCCCC2)(=O)=O)c1

InChI

InChI=1S/C30H40N4O5S2/c1-25-9-8-10-26(21-25)24-40(35,36)30-31-22-28(34(30)27-11-4-2-5-12-27)23-33(16-15-32-17-19-39-20-18-32)41(37,38)29-13-6-3-7-14-29/h3,6-10,13-14,21-22,27H,2,4-5,11-12,15-20,23-24H2,1H3

InChI Key

SJENQMNNSYWEJP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19819264

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

600.8

Hydrogen Bond Acceptors Count

12.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

4.358

Distribution Coefficient, logD

4.353

Water Solubility, LogSw

-4.07

Polar Surface Area

84.201

Acid Dissociation Constant (pKa)

20.02

Base Dissociation Constant (pKb)

5.50

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

50.00

V024-7175 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

PI3K-Targeted Library (17255 compounds)

?ysteine Targeted Covalent Library (39471 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with V024-7175 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V024-7175?
Check Price and Availability of V024-7175, 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 V024-7175 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V024-7175
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V024-7175
  • 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 V024-7175 available by request