G357-0180 Screening compound: {2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl}methyl 2-(2-methylpropanamido)benzoate

G357-0180 Screening compound: {2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl}methyl 2-(2-methylpropanamido)benzoate
G357-0180 Screening compound: {2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl}methyl 2-(2-methylpropanamido)benzoate alternative view

Chemical Structure Depiction of ChemDiv screening compound G357-0180
{2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl}methyl 2-(2-methylpropanamido)benzoate

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

G357-0180

Molecular Formula

C18H18N4O4S (C18 H18 N4 O4 S)

Compound Name

{2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl}methyl 2-(2-methylpropanamido)benzoate

IUPAC name

{2-methyl-5-oxo-5H-[134]thiadiazolo[32-a]pyrimidin-7-yl}methyl 2-(2-methylpropanamido)benzoate

SMILES

CC(C)C(Nc(cccc1)c1C(OCC(N=C1SC(C)=NN11)=CC1=O)=O)=O

InChI

InChI=1S/C18H18N4O4S/c1-10(2)16(24)20-14-7-5-4-6-13(14)17(25)26-9-12-8-15(23)22-18(19-12)27-11(3)21-22/h4-8,10H,9H2,1-3H3,(H,20,24)

InChI Key

WHTHHRZLVYHFRU-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15001777

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

386.43

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.666

Distribution Coefficient, logD

2.645

Water Solubility, LogSw

-3.45

Polar Surface Area

81.238

Acid Dissociation Constant (pKa)

8.82

Base Dissociation Constant (pKb)

5.47

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

27.80

G357-0180 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Antiviral Annotated Library (21441 compounds)

Human Proteases Annotated Library (2868 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Mimetics
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with G357-0180 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G357-0180?
Check Price and Availability of G357-0180, 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 G357-0180 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G357-0180
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G357-0180
  • 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 G357-0180 available by request