S633-7515 Screening compound: 5-[1-(cyclopropylmethyl)pyrrolidin-2-yl]-3-[1-(2,5-dimethoxybenzenesulfonyl)azetidin-3-yl]-1,2,4-oxadiazole

S633-7515 Screening compound: 5-[1-(cyclopropylmethyl)pyrrolidin-2-yl]-3-[1-(2,5-dimethoxybenzenesulfonyl)azetidin-3-yl]-1,2,4-oxadiazole
S633-7515 Screening compound: 5-[1-(cyclopropylmethyl)pyrrolidin-2-yl]-3-[1-(2,5-dimethoxybenzenesulfonyl)azetidin-3-yl]-1,2,4-oxadiazole alternative view

Chemical Structure Depiction of ChemDiv screening compound S633-7515
5-[1-(cyclopropylmethyl)pyrrolidin-2-yl]-3-[1-(2,5-dimethoxybenzenesulfonyl)azetidin-3-yl]-1,2,4-oxadiazole

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

S633-7515

Molecular Formula

C21H28N4O5S (C21 H28 N4 O5 S)

Compound Name

5-[1-(cyclopropylmethyl)pyrrolidin-2-yl]-3-[1-(2,5-dimethoxybenzenesulfonyl)azetidin-3-yl]-1,2,4-oxadiazole

IUPAC name

5-[1-(cyclopropylmethyl)pyrrolidin-2-yl]-3-[1-(25-dimethoxybenzenesulfonyl)azetidin-3-yl]-124-oxadiazole

SMILES

COc(cc1)cc(S(N(C2)CC2c2noc(C3N(CC4CC4)CCC3)n2)(=O)=O)c1OC

InChI

InChI=1S/C21H28N4O5S/c1-28-16-7-8-18(29-2)19(10-16)31(26,27)25-12-15(13-25)20-22-21(30-23-20)17-4-3-9-24(17)11-14-5-6-14/h7-8,10,14-15,17H,3-6,9,11-13H2,1-2H3/t17-/m0/s1

InChI Key

DFLJHGFIVQGPKA-KRWDZBQOSA-N

MDL Number (MFCD)

MFCD32225198

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

448.54

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.769

Distribution Coefficient, logD

-0.359

Water Solubility, LogSw

-3.20

Polar Surface Area

83.209

Acid Dissociation Constant (pKa)

25.63

Base Dissociation Constant (pKb)

10.53

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

61.90

S633-7515 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

KRAS-Targeted Library (16000 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with S633-7515 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S633-7515?
Check Price and Availability of S633-7515, 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 S633-7515 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S633-7515
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S633-7515
  • 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 S633-7515 available by request