C508-0346 Screening compound: (6E)-2-(furan-2-yl)-6-[(5-{[(furan-2-yl)methyl]sulfanyl}furan-2-yl)methylidene]-5-imino-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

C508-0346 Screening compound: (6E)-2-(furan-2-yl)-6-[(5-{[(furan-2-yl)methyl]sulfanyl}furan-2-yl)methylidene]-5-imino-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
C508-0346 Screening compound: (6E)-2-(furan-2-yl)-6-[(5-{[(furan-2-yl)methyl]sulfanyl}furan-2-yl)methylidene]-5-imino-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one alternative view

Chemical Structure Depiction of ChemDiv screening compound C508-0346
(6E)-2-(furan-2-yl)-6-[(5-{[(furan-2-yl)methyl]sulfanyl}furan-2-yl)methylidene]-5-imino-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

C508-0346

Molecular Formula

C19H12N4O4S2 (C19 H12 N4 O4 S2)

Compound Name

(6E)-2-(furan-2-yl)-6-[(5-{[(furan-2-yl)methyl]sulfanyl}furan-2-yl)methylidene]-5-imino-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

IUPAC name

(6E)-2-(furan-2-yl)-6-[(5-{[(furan-2-yl)methyl]sulfanyl}furan-2-yl)methylidene]-5-imino-5H6H7H-[134]thiadiazolo[32-a]pyrimidin-7-one

SMILES

N=C(/C1=C\c(o2)ccc2SCc2ccco2)N2N=C(c3ccco3)SC2=NC1=O

InChI

InChI=1S/C19H12N4O4S2/c20-16-13(9-11-5-6-15(27-11)28-10-12-3-1-7-25-12)17(24)21-19-23(16)22-18(29-19)14-4-2-8-26-14/h1-9,20H,10H2

InChI Key

UTABNFSVEPLTIM-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14762789

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

424.46

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.299

Distribution Coefficient, logD

2.423

Water Solubility, LogSw

-3.52

Polar Surface Area

78.865

Acid Dissociation Constant (pKa)

32.91

Base Dissociation Constant (pKb)

8.21

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

5.30

C508-0346 in Drug Discovery

Included in Screening Libraries

Autophagy-Targeted Library (4564 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system

References: we are preparing a list of scientific research reports with C508-0346 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C508-0346?
Check Price and Availability of C508-0346, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of C508-0346 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C508-0346
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C508-0346
  • 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 C508-0346 available by request