C508-0708 Screening compound: (6E)-6-{[5-(4-ethoxy-2-nitrophenyl)furan-2-yl]methylidene}-5-imino-2-methanesulfonyl-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

C508-0708 Screening compound: (6E)-6-{[5-(4-ethoxy-2-nitrophenyl)furan-2-yl]methylidene}-5-imino-2-methanesulfonyl-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
C508-0708 Screening compound: (6E)-6-{[5-(4-ethoxy-2-nitrophenyl)furan-2-yl]methylidene}-5-imino-2-methanesulfonyl-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one alternative view

Chemical Structure Depiction of ChemDiv screening compound C508-0708
(6E)-6-{[5-(4-ethoxy-2-nitrophenyl)furan-2-yl]methylidene}-5-imino-2-methanesulfonyl-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

C508-0708

Molecular Formula

C19H15N5O7S2 (C19 H15 N5 O7 S2)

Compound Name

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

IUPAC name

(6E)-6-{[5-(4-ethoxy-2-nitrophenyl)furan-2-yl]methylidene}-5-imino-2-methanesulfonyl-5H6H7H-[134]thiadiazolo[32-a]pyrimidin-7-one

SMILES

CCOc(cc1)cc([N+]([O-])=O)c1-c1ccc(/C=C(\C(N(C(S2)=N3)N=C2S(C)(=O)=O)=N)/C3=O)o1

InChI

InChI=1S/C19H15N5O7S2/c1-3-30-10-4-6-12(14(9-10)24(26)27)15-7-5-11(31-15)8-13-16(20)23-18(21-17(13)25)32-19(22-23)33(2,28)29/h4-9,20H,3H2,1-2H3

InChI Key

VYJZAOJPNACUGI-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14762897

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

489.49

Hydrogen Bond Acceptors Count

16.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

12

Partition Coefficient, logP

2.429

Distribution Coefficient, logD

2.266

Water Solubility, LogSw

-3.08

Polar Surface Area

132.325

Acid Dissociation Constant (pKa)

24.37

Base Dissociation Constant (pKb)

7.06

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

15.80

References: we are preparing a list of scientific research reports with C508-0708 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C508-0708?
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What is the minimum amount of C508-0708 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C508-0708
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C508-0708
  • 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 C508-0708 available by request