S510-1124 Screening compound: 1-(2,3-dihydro-1H-indol-1-yl)-3-{3-[1-(methylsulfonyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-5-yl}-1-propanone

S510-1124 Screening compound: 1-(2,3-dihydro-1H-indol-1-yl)-3-{3-[1-(methylsulfonyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-5-yl}-1-propanone
S510-1124 Screening compound: 1-(2,3-dihydro-1H-indol-1-yl)-3-{3-[1-(methylsulfonyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-5-yl}-1-propanone alternative view

Chemical Structure Depiction of ChemDiv screening compound S510-1124
1-(2,3-dihydro-1H-indol-1-yl)-3-{3-[1-(methylsulfonyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-5-yl}-1-propanone

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

S510-1124

Molecular Formula

C18H22N4O4S (C18 H22 N4 O4 S)

Compound Name

1-(2,3-dihydro-1H-indol-1-yl)-3-{3-[1-(methylsulfonyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-5-yl}-1-propanone

IUPAC name

1-(23-dihydro-1H-indol-1-yl)-3-[3-(1-methanesulfonylpyrrolidin-2-yl)-124-oxadiazol-5-yl]propan-1-one

SMILES

CS(N(CCC1)C1c1noc(CCC(N(CC2)c3c2cccc3)=O)n1)(=O)=O

InChI

InChI=1S/C18H22N4O4S/c1-27(24,25)22-11-4-7-15(22)18-19-16(26-20-18)8-9-17(23)21-12-10-13-5-2-3-6-14(13)21/h2-3,5-6,15H,4,7-12H2,1H3/t15-/m0/s1

InChI Key

NIEZAMAZTFFTQE-HNNXBMFYSA-N

MDL Number (MFCD)

MFCD29014453

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

390.46

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.774

Distribution Coefficient, logD

1.774

Water Solubility, LogSw

-2.27

Polar Surface Area

79.045

Acid Dissociation Constant (pKa)

21.95

Base Dissociation Constant (pKb)

0.28

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

50.00

S510-1124 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with S510-1124 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S510-1124?
Check Price and Availability of S510-1124, 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 S510-1124 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S510-1124
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S510-1124
  • 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 S510-1124 available by request