C096-0256 Screening compound: N-{3-[benzyl(ethyl)amino]propyl}-2-[6-methyl-4-oxo-5-(piperidine-1-sulfonyl)-3H,4H-thieno[2,3-d]pyrimidin-3-yl]acetamide

C096-0256 Screening compound: N-{3-[benzyl(ethyl)amino]propyl}-2-[6-methyl-4-oxo-5-(piperidine-1-sulfonyl)-3H,4H-thieno[2,3-d]pyrimidin-3-yl]acetamide
C096-0256 Screening compound: N-{3-[benzyl(ethyl)amino]propyl}-2-[6-methyl-4-oxo-5-(piperidine-1-sulfonyl)-3H,4H-thieno[2,3-d]pyrimidin-3-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C096-0256
N-{3-[benzyl(ethyl)amino]propyl}-2-[6-methyl-4-oxo-5-(piperidine-1-sulfonyl)-3H,4H-thieno[2,3-d]pyrimidin-3-yl]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

C096-0256

Molecular Formula

C26H35N5O4S2 (C26 H35 N5 O4 S2)

Compound Name

N-{3-[benzyl(ethyl)amino]propyl}-2-[6-methyl-4-oxo-5-(piperidine-1-sulfonyl)-3H,4H-thieno[2,3-d]pyrimidin-3-yl]acetamide

IUPAC name

N-{3-[benzyl(ethyl)amino]propyl}-2-[6-methyl-4-oxo-5-(piperidine-1-sulfonyl)-3H4H-thieno[23-d]pyrimidin-3-yl]acetamide

SMILES

CCN(CCCNC(CN(C=Nc1c2c(S(N3CCCCC3)(=O)=O)c(C)s1)C2=O)=O)Cc1ccccc1

InChI

InChI=1S/C26H35N5O4S2/c1-3-29(17-21-11-6-4-7-12-21)14-10-13-27-22(32)18-30-19-28-25-23(26(30)33)24(20(2)36-25)37(34,35)31-15-8-5-9-16-31/h4,6-7,11-12,19H,3,5,8-10,13-18H2,1-2H3,(H,27,32)

InChI Key

LMDYAHQDIUVYIT-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14719317

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

545.73

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

1.965

Distribution Coefficient, logD

0.318

Water Solubility, LogSw

-2.53

Polar Surface Area

85.952

Acid Dissociation Constant (pKa)

15.94

Base Dissociation Constant (pKb)

9.04

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

50.00

C096-0256 in Drug Discovery

Included in Screening Libraries

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with C096-0256 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C096-0256?
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What is the minimum amount of C096-0256 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C096-0256
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C096-0256
  • 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 C096-0256 available by request