T993-1059 Screening compound: 2-(3-chlorophenoxy)-N-{[5-methyl-4-(4-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]methyl}acetamide

T993-1059 Screening compound: 2-(3-chlorophenoxy)-N-{[5-methyl-4-(4-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]methyl}acetamide
T993-1059 Screening compound: 2-(3-chlorophenoxy)-N-{[5-methyl-4-(4-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]methyl}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound T993-1059
2-(3-chlorophenoxy)-N-{[5-methyl-4-(4-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]methyl}acetamide

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

T993-1059

Molecular Formula

C20H24ClN3O4 (C20 H24 ClN3 O4)

Compound Name

2-(3-chlorophenoxy)-N-{[5-methyl-4-(4-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]methyl}acetamide

IUPAC name

2-(3-chlorophenoxy)-N-{[5-methyl-4-(4-methylpiperidine-1-carbonyl)-13-oxazol-2-yl]methyl}acetamide

SMILES

CC(CC1)CCN1C(c1c(C)oc(CNC(COc2cccc(Cl)c2)=O)n1)=O

InChI

InChI=1S/C20H24ClN3O4/c1-13-6-8-24(9-7-13)20(26)19-14(2)28-18(23-19)11-22-17(25)12-27-16-5-3-4-15(21)10-16/h3-5,10,13H,6-9,11-12H2,1-2H3,(H,22,25)

InChI Key

LSSLYBHQFOQNIE-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD29029023

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

405.88

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.286

Distribution Coefficient, logD

3.286

Water Solubility, LogSw

-3.60

Polar Surface Area

66.150

Acid Dissociation Constant (pKa)

13.04

Base Dissociation Constant (pKb)

-1.39

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

45.00

T993-1059 in Drug Discovery

Included in Screening Libraries

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with T993-1059 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound T993-1059?
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What is the minimum amount of T993-1059 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for T993-1059
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for T993-1059
  • 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 T993-1059 available by request