V021-5743 Screening compound: N-{[1-(2-methoxyethyl)-2-[(3-methoxyphenyl)methanesulfonyl]-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)cyclopentanecarboxamide

V021-5743 Screening compound: N-{[1-(2-methoxyethyl)-2-[(3-methoxyphenyl)methanesulfonyl]-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)cyclopentanecarboxamide
V021-5743 Screening compound: N-{[1-(2-methoxyethyl)-2-[(3-methoxyphenyl)methanesulfonyl]-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)cyclopentanecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V021-5743
N-{[1-(2-methoxyethyl)-2-[(3-methoxyphenyl)methanesulfonyl]-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)cyclopentanecarboxamide

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

V021-5743

Molecular Formula

C24H33N3O5S (C24 H33 N3 O5 S)

Compound Name

N-{[1-(2-methoxyethyl)-2-[(3-methoxyphenyl)methanesulfonyl]-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)cyclopentanecarboxamide

IUPAC name

N-{[1-(2-methoxyethyl)-2-[(3-methoxyphenyl)methanesulfonyl]-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)cyclopentanecarboxamide

SMILES

COCCn1c(S(Cc2cc(OC)ccc2)(=O)=O)ncc1CN(CC=C)C(C1CCCC1)=O

InChI

InChI=1S/C24H33N3O5S/c1-4-12-26(23(28)20-9-5-6-10-20)17-21-16-25-24(27(21)13-14-31-2)33(29,30)18-19-8-7-11-22(15-19)32-3/h4,7-8,11,15-16,20H,1,5-6,9-10,12-14,17-18H2,2-3H3

InChI Key

QSDVQXRCNQJMEU-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19824270

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

475.61

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

13.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.209

Distribution Coefficient, logD

3.209

Water Solubility, LogSw

-3.19

Polar Surface Area

73.535

Acid Dissociation Constant (pKa)

20.02

Base Dissociation Constant (pKb)

-2.03

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

50.00

V021-5743 in Drug Discovery

Included in Screening Libraries

?ysteine Targeted Covalent Library (39471 compounds)

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with V021-5743 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V021-5743?
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What is the minimum amount of V021-5743 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V021-5743
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V021-5743
  • 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 V021-5743 available by request