C356-0705 Screening compound: (6E)-2-(ethanesulfonyl)-5-imino-6-({4-[3-(4-methoxyphenoxy)propoxy]phenyl}methylidene)-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

C356-0705 Screening compound: (6E)-2-(ethanesulfonyl)-5-imino-6-({4-[3-(4-methoxyphenoxy)propoxy]phenyl}methylidene)-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
C356-0705 Screening compound: (6E)-2-(ethanesulfonyl)-5-imino-6-({4-[3-(4-methoxyphenoxy)propoxy]phenyl}methylidene)-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one alternative view

Chemical Structure Depiction of ChemDiv screening compound C356-0705
(6E)-2-(ethanesulfonyl)-5-imino-6-({4-[3-(4-methoxyphenoxy)propoxy]phenyl}methylidene)-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-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

C356-0705

Molecular Formula

C24H24N4O6S2 (C24 H24 N4 O6 S2)

Compound Name

(6E)-2-(ethanesulfonyl)-5-imino-6-({4-[3-(4-methoxyphenoxy)propoxy]phenyl}methylidene)-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

IUPAC name

(6E)-2-(ethanesulfonyl)-5-imino-6-({4-[3-(4-methoxyphenoxy)propoxy]phenyl}methylidene)-5H6H7H-[134]thiadiazolo[32-a]pyrimidin-7-one

SMILES

CCS(C(SC1=NC(/C2=C/c(cc3)ccc3OCCCOc(cc3)ccc3OC)=O)=NN1C2=N)(=O)=O

InChI

InChI=1S/C24H24N4O6S2/c1-3-36(30,31)24-27-28-21(25)20(22(29)26-23(28)35-24)15-16-5-7-18(8-6-16)33-13-4-14-34-19-11-9-17(32-2)10-12-19/h5-12,15,25H,3-4,13-14H2,1-2H3

InChI Key

BZJSTVABINZXFZ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14752211

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

528.61

Hydrogen Bond Acceptors Count

13.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

3.505

Distribution Coefficient, logD

3.411

Water Solubility, LogSw

-3.74

Polar Surface Area

105.946

Acid Dissociation Constant (pKa)

22.01

Base Dissociation Constant (pKb)

6.78

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

25.00

C356-0705 in Drug Discovery

Included in Screening Libraries

Lipid Metabolism Library (9174 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cardiovascular
  • Metabolic

References: we are preparing a list of scientific research reports with C356-0705 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C356-0705?
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What is the minimum amount of C356-0705 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C356-0705
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C356-0705
  • 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 C356-0705 available by request