G939-0388 Screening compound: N-{4-[(4-ethylpiperazin-1-yl)methyl]phenyl}-2-methoxy-4-(3-methyl-1,2-oxazol-5-yl)benzene-1-sulfonamide

G939-0388 Screening compound: N-{4-[(4-ethylpiperazin-1-yl)methyl]phenyl}-2-methoxy-4-(3-methyl-1,2-oxazol-5-yl)benzene-1-sulfonamide
G939-0388 Screening compound: N-{4-[(4-ethylpiperazin-1-yl)methyl]phenyl}-2-methoxy-4-(3-methyl-1,2-oxazol-5-yl)benzene-1-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G939-0388
N-{4-[(4-ethylpiperazin-1-yl)methyl]phenyl}-2-methoxy-4-(3-methyl-1,2-oxazol-5-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

G939-0388

Molecular Formula

C24H30N4O4S (C24 H30 N4 O4 S)

Compound Name

N-{4-[(4-ethylpiperazin-1-yl)methyl]phenyl}-2-methoxy-4-(3-methyl-1,2-oxazol-5-yl)benzene-1-sulfonamide

IUPAC name

N-{4-[(4-ethylpiperazin-1-yl)methyl]phenyl}-2-methoxy-4-(3-methyl-12-oxazol-5-yl)benzene-1-sulfonamide

SMILES

CCN1CCN(Cc(cc2)ccc2NS(c(ccc(-c2cc(C)no2)c2)c2OC)(=O)=O)CC1

InChI

InChI=1S/C24H30N4O4S/c1-4-27-11-13-28(14-12-27)17-19-5-8-21(9-6-19)26-33(29,30)24-10-7-20(16-23(24)31-3)22-15-18(2)25-32-22/h5-10,15-16,26H,4,11-14,17H2,1-3H3

InChI Key

AIMZHZNVPGKNHO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27168688

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

470.59

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.002

Distribution Coefficient, logD

2.071

Water Solubility, LogSw

-3.29

Polar Surface Area

77.129

Acid Dissociation Constant (pKa)

8.23

Base Dissociation Constant (pKb)

8.28

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

37.50

G939-0388 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

Anticancer Library (62698 compounds)

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

GPCR Targeted Library (31838 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with G939-0388 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G939-0388?
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What is the minimum amount of G939-0388 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G939-0388
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G939-0388
  • 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 G939-0388 available by request