SB18-0960 Screening compound: N-[(3S,5S)-1-(2-phenoxyacetyl)-5-(3-phenyl-1H-1,2,4-triazol-5-yl)tetrahydro-1H-pyrrol-3-yl]methanesulfonamide

SB18-0960 Screening compound: N-[(3S,5S)-1-(2-phenoxyacetyl)-5-(3-phenyl-1H-1,2,4-triazol-5-yl)tetrahydro-1H-pyrrol-3-yl]methanesulfonamide
SB18-0960 Screening compound: N-[(3S,5S)-1-(2-phenoxyacetyl)-5-(3-phenyl-1H-1,2,4-triazol-5-yl)tetrahydro-1H-pyrrol-3-yl]methanesulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound SB18-0960
N-[(3S,5S)-1-(2-phenoxyacetyl)-5-(3-phenyl-1H-1,2,4-triazol-5-yl)tetrahydro-1H-pyrrol-3-yl]methanesulfonamide

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

SB18-0960

Molecular Formula

C21H23N5O4S (C21 H23 N5 O4 S)

Compound Name

N-[(3S,5S)-1-(2-phenoxyacetyl)-5-(3-phenyl-1H-1,2,4-triazol-5-yl)tetrahydro-1H-pyrrol-3-yl]methanesulfonamide

IUPAC name

N-[(3S5S)-1-(2-phenoxyacetyl)-5-(3-phenyl-1H-124-triazol-5-yl)pyrrolidin-3-yl]methanesulfonamide

SMILES

CS(N[C@@H](C[C@H]1c2nc(-c3ccccc3)n[nH]2)CN1C(COc1ccccc1)=O)(=O)=O

InChI

InChI=1S/C21H23N5O4S/c1-31(28,29)25-16-12-18(21-22-20(23-24-21)15-8-4-2-5-9-15)26(13-16)19(27)14-30-17-10-6-3-7-11-17/h2-11,16,18,25H,12-14H2,1H3,(H,22,23,24)/t16-,18+/m0/s1

InChI Key

XIAGNHRDLWDWEE-FUHWJXTLSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

441.51

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.266

Distribution Coefficient, logD

2.260

Water Solubility, LogSw

-2.67

Polar Surface Area

100.088

Acid Dissociation Constant (pKa)

7.76

Base Dissociation Constant (pKb)

0.58

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

28.57

SB18-0960 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)

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 SB18-0960 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SB18-0960?
Check Price and Availability of SB18-0960, 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 SB18-0960 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SB18-0960
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SB18-0960
  • 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 SB18-0960 available by request