M338-0714 Screening compound: 7-{5-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1,2,4-oxadiazol-3-yl}-4-propyl-3,4-dihydro-2H-1,4-benzoxazin-3-one

M338-0714 Screening compound: 7-{5-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1,2,4-oxadiazol-3-yl}-4-propyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
M338-0714 Screening compound: 7-{5-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1,2,4-oxadiazol-3-yl}-4-propyl-3,4-dihydro-2H-1,4-benzoxazin-3-one alternative view

Chemical Structure Depiction of ChemDiv screening compound M338-0714
7-{5-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1,2,4-oxadiazol-3-yl}-4-propyl-3,4-dihydro-2H-1,4-benzoxazin-3-one

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

M338-0714

Molecular Formula

C24H24ClN5O4 (C24 H24 ClN5 O4)

Compound Name

7-{5-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1,2,4-oxadiazol-3-yl}-4-propyl-3,4-dihydro-2H-1,4-benzoxazin-3-one

IUPAC name

7-{5-[4-(3-chlorophenyl)piperazine-1-carbonyl]-124-oxadiazol-3-yl}-4-propyl-34-dihydro-2H-14-benzoxazin-3-one

SMILES

CCCN1c(ccc(-c2noc(C(N(CC3)CCN3c3cccc(Cl)c3)=O)n2)c2)c2OCC1=O

InChI

InChI=1S/C24H24ClN5O4/c1-2-8-30-19-7-6-16(13-20(19)33-15-21(30)31)22-26-23(34-27-22)24(32)29-11-9-28(10-12-29)18-5-3-4-17(25)14-18/h3-7,13-14H,2,8-12,15H2,1H3

InChI Key

JZHIYHNFIGNFNW-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27537357

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

481.94

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

3.865

Distribution Coefficient, logD

3.865

Water Solubility, LogSw

-4.31

Polar Surface Area

75.904

Acid Dissociation Constant (pKa)

20.23

Base Dissociation Constant (pKb)

4.63

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.30

M338-0714 in Drug Discovery

Included in Screening Libraries

Antimitotic Tubulin Library (17355 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

SmartTM Library (51161 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with M338-0714 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound M338-0714?
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What is the minimum amount of M338-0714 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for M338-0714
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for M338-0714
  • 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 M338-0714 available by request