S638-4298 Screening compound: 2-{7-amino-3-oxo-2H,3H,5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-2-yl}-N-[(2H-1,3-benzodioxol-5-yl)methyl]acetamide

S638-4298 Screening compound: 2-{7-amino-3-oxo-2H,3H,5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-2-yl}-N-[(2H-1,3-benzodioxol-5-yl)methyl]acetamide
S638-4298 Screening compound: 2-{7-amino-3-oxo-2H,3H,5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-2-yl}-N-[(2H-1,3-benzodioxol-5-yl)methyl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S638-4298
2-{7-amino-3-oxo-2H,3H,5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-2-yl}-N-[(2H-1,3-benzodioxol-5-yl)methyl]acetamide

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

S638-4298

Molecular Formula

C17H21N5O4 (C17 H21 N5 O4)

Compound Name

2-{7-amino-3-oxo-2H,3H,5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-2-yl}-N-[(2H-1,3-benzodioxol-5-yl)methyl]acetamide

IUPAC name

2-{7-amino-3-oxo-2H3H5H6H7H8H9H-[124]triazolo[43-a]azepin-2-yl}-N-[(2H-13-benzodioxol-5-yl)methyl]acetamide

SMILES

NC(CCC1=NN2CC(NCc(cc3)cc4c3OCO4)=O)CCN1C2=O

InChI

InChI=1S/C17H21N5O4/c18-12-2-4-15-20-22(17(24)21(15)6-5-12)9-16(23)19-8-11-1-3-13-14(7-11)26-10-25-13/h1,3,7,12H,2,4-6,8-10,18H2,(H,19,23)/t12-/m1/s1

InChI Key

FLQLDFYKVXQQEX-GFCCVEGCSA-N

MDL Number (MFCD)

MFCD29017561

Chemical and Physical Properties

Saltdata

HCl

Molecular Weight

359.39

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

0.234

Distribution Coefficient, logD

-3.759

Water Solubility, LogSw

-1.98

Polar Surface Area

94.877

Acid Dissociation Constant (pKa)

15.15

Base Dissociation Constant (pKb)

11.39

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

47.10

S638-4298 in Drug Discovery

Included in Screening Libraries

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Soluble Diversity Library (15920 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with S638-4298 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S638-4298?
Check Price and Availability of S638-4298, 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 S638-4298 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S638-4298
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S638-4298
  • 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 S638-4298 available by request