C508-0537 Screening compound: (6Z)-6-{[5-(4-ethoxy-2-nitrophenyl)furan-2-yl]methylidene}-5-imino-3-(propan-2-ylsulfanyl)-5H,6H,7H-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one

C508-0537 Screening compound: (6Z)-6-{[5-(4-ethoxy-2-nitrophenyl)furan-2-yl]methylidene}-5-imino-3-(propan-2-ylsulfanyl)-5H,6H,7H-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one
C508-0537 Screening compound: (6Z)-6-{[5-(4-ethoxy-2-nitrophenyl)furan-2-yl]methylidene}-5-imino-3-(propan-2-ylsulfanyl)-5H,6H,7H-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one alternative view

Chemical Structure Depiction of ChemDiv screening compound C508-0537
(6Z)-6-{[5-(4-ethoxy-2-nitrophenyl)furan-2-yl]methylidene}-5-imino-3-(propan-2-ylsulfanyl)-5H,6H,7H-[1,2,4]thiadiazolo[4,5-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

C508-0537

Molecular Formula

C21H19N5O5S2 (C21 H19 N5 O5 S2)

Compound Name

(6Z)-6-{[5-(4-ethoxy-2-nitrophenyl)furan-2-yl]methylidene}-5-imino-3-(propan-2-ylsulfanyl)-5H,6H,7H-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one

IUPAC name

(6Z)-6-{[5-(4-ethoxy-2-nitrophenyl)furan-2-yl]methylidene}-5-imino-3-(propan-2-ylsulfanyl)-5H6H7H-[124]thiadiazolo[45-a]pyrimidin-7-one

SMILES

CCOc(cc1)cc([N+]([O-])=O)c1-c1ccc(/C=C(/C(N(C(SC(C)C)=NS2)C2=N2)=N)\C2=O)o1

InChI

InChI=1S/C21H19N5O5S2/c1-4-30-12-5-7-14(16(10-12)26(28)29)17-8-6-13(31-17)9-15-18(22)25-20(23-19(15)27)33-24-21(25)32-11(2)3/h5-11,22H,4H2,1-3H3

InChI Key

QCSFAMPJILNJQF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14762882

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

485.54

Hydrogen Bond Acceptors Count

13.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

4.504

Distribution Coefficient, logD

4.422

Water Solubility, LogSw

-4.40

Polar Surface Area

100.242

Acid Dissociation Constant (pKa)

29.85

Base Dissociation Constant (pKb)

6.72

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

23.80

References: we are preparing a list of scientific research reports with C508-0537 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C508-0537?
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What is the minimum amount of C508-0537 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C508-0537
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C508-0537
  • 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 C508-0537 available by request