F943-1296 Screening compound: 3-[2-(morpholin-4-yl)-2-oxoethyl]-6-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-yl)sulfonyl]-2,3-dihydro-1,3-benzothiazol-2-one

F943-1296 Screening compound: 3-[2-(morpholin-4-yl)-2-oxoethyl]-6-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-yl)sulfonyl]-2,3-dihydro-1,3-benzothiazol-2-one
F943-1296 Screening compound: 3-[2-(morpholin-4-yl)-2-oxoethyl]-6-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-yl)sulfonyl]-2,3-dihydro-1,3-benzothiazol-2-one alternative view

Chemical Structure Depiction of ChemDiv screening compound F943-1296
3-[2-(morpholin-4-yl)-2-oxoethyl]-6-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-yl)sulfonyl]-2,3-dihydro-1,3-benzothiazol-2-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

F943-1296

Molecular Formula

C24H25N3O5S2 (C24 H25 N3 O5 S2)

Compound Name

3-[2-(morpholin-4-yl)-2-oxoethyl]-6-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-yl)sulfonyl]-2,3-dihydro-1,3-benzothiazol-2-one

IUPAC name

3-[2-(morpholin-4-yl)-2-oxoethyl]-6-[(4-phenyl-1236-tetrahydropyridin-1-yl)sulfonyl]-23-dihydro-13-benzothiazol-2-one

SMILES

O=C(CN(c(ccc(S(N(CC1)CC=C1c1ccccc1)(=O)=O)c1)c1S1)C1=O)N1CCOCC1

InChI

InChI=1S/C24H25N3O5S2/c28-23(25-12-14-32-15-13-25)17-27-21-7-6-20(16-22(21)33-24(27)29)34(30,31)26-10-8-19(9-11-26)18-4-2-1-3-5-18/h1-8,16H,9-15,17H2

InChI Key

VGZJXJMWUPFIJN-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27205272

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

499.61

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.188

Distribution Coefficient, logD

3.188

Water Solubility, LogSw

-3.56

Polar Surface Area

71.552

Acid Dissociation Constant (pKa)

21.85

Base Dissociation Constant (pKb)

-0.89

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.30

F943-1296 in Drug Discovery

Included in Screening Libraries

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

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with F943-1296 chemical compound. It will be published here after verification.

Frequently Asked Questions

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What is the minimum amount of F943-1296 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F943-1296
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F943-1296
  • 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 F943-1296 available by request