C726-1554 Screening compound: (6E)-5-imino-6-({1-[2-(3-methoxyphenoxy)ethyl]-1H-pyrrol-2-yl}methylidene)-2-(piperidin-1-yl)-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

C726-1554 Screening compound: (6E)-5-imino-6-({1-[2-(3-methoxyphenoxy)ethyl]-1H-pyrrol-2-yl}methylidene)-2-(piperidin-1-yl)-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
C726-1554 Screening compound: (6E)-5-imino-6-({1-[2-(3-methoxyphenoxy)ethyl]-1H-pyrrol-2-yl}methylidene)-2-(piperidin-1-yl)-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one alternative view

Chemical Structure Depiction of ChemDiv screening compound C726-1554
(6E)-5-imino-6-({1-[2-(3-methoxyphenoxy)ethyl]-1H-pyrrol-2-yl}methylidene)-2-(piperidin-1-yl)-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

C726-1554

Molecular Formula

C24H26N6O3S (C24 H26 N6 O3 S)

Compound Name

(6E)-5-imino-6-({1-[2-(3-methoxyphenoxy)ethyl]-1H-pyrrol-2-yl}methylidene)-2-(piperidin-1-yl)-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

IUPAC name

(6E)-5-imino-6-({1-[2-(3-methoxyphenoxy)ethyl]-1H-pyrrol-2-yl}methylidene)-2-(piperidin-1-yl)-5H6H7H-[134]thiadiazolo[32-a]pyrimidin-7-one

SMILES

COc1cccc(OCCn2c(/C=C(\C(N3N=C(N4CCCCC4)SC3=N3)=N)/C3=O)ccc2)c1

InChI

InChI=1S/C24H26N6O3S/c1-32-18-8-5-9-19(16-18)33-14-13-28-12-6-7-17(28)15-20-21(25)30-23(26-22(20)31)34-24(27-30)29-10-3-2-4-11-29/h5-9,12,15-16,25H,2-4,10-11,13-14H2,1H3

InChI Key

WQYBOGCQEIWVKY-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14788473

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

478.58

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

3.674

Distribution Coefficient, logD

0.234

Water Solubility, LogSw

-3.87

Polar Surface Area

75.065

Acid Dissociation Constant (pKa)

27.86

Base Dissociation Constant (pKb)

10.84

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.30

C726-1554 in Drug Discovery

Included in Screening Libraries

?ysteine Targeted Covalent Library (39471 compounds)

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with C726-1554 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C726-1554?
Check Price and Availability of C726-1554, 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 C726-1554 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C726-1554
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C726-1554
  • 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 C726-1554 available by request