S637-2600 Screening compound: N-(3-CYCLOPROPYL-6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-7-YL)-4-(METHOXYMETHYL)-5-METHYL-3-ISOXAZOLECARBOXAMIDE

S637-2600 Screening compound: N-(3-CYCLOPROPYL-6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-7-YL)-4-(METHOXYMETHYL)-5-METHYL-3-ISOXAZOLECARBOXAMIDE
S637-2600 Screening compound: N-(3-CYCLOPROPYL-6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-7-YL)-4-(METHOXYMETHYL)-5-METHYL-3-ISOXAZOLECARBOXAMIDE alternative view

Chemical Structure Depiction of ChemDiv screening compound S637-2600
N-(3-CYCLOPROPYL-6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-7-YL)-4-(METHOXYMETHYL)-5-METHYL-3-ISOXAZOLECARBOXAMIDE

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

S637-2600

Molecular Formula

C17H23N5O3 (C17 H23 N5 O3)

Compound Name

N-(3-CYCLOPROPYL-6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-7-YL)-4-(METHOXYMETHYL)-5-METHYL-3-ISOXAZOLECARBOXAMIDE

IUPAC name

n/a

SMILES

Cc1c(COC)c(C(NC2CCn3c(C4CC4)nnc3CC2)=O)no1

InChI

InChI=1S/C17H23N5O3/c1-10-13(9-24-2)15(21-25-10)17(23)18-12-5-6-14-19-20-16(11-3-4-11)22(14)8-7-12/h11-12H,3-9H2,1-2H3,(H,18,23)/t12-/m0/s1

InChI Key

YPROYHIJLNNCGC-LBPRGKRZSA-N

MDL Number (MFCD)

MFCD29017473

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

345.4

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

0.904

Distribution Coefficient, logD

0.748

Water Solubility, LogSw

-1.25

Polar Surface Area

80.388

Acid Dissociation Constant (pKa)

14.74

Base Dissociation Constant (pKb)

7.04

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

64.70

S637-2600 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

GPCR Targeted Library (31838 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with S637-2600 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S637-2600?
Check Price and Availability of S637-2600, 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 S637-2600 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S637-2600
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S637-2600
  • 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 S637-2600 available by request