Screening compound: InChI=1S/C19H21FN2O4S2/c20-15-6-8-17(9-7-15)28(25,26)21-12-10-19(11-13-21)22(18(23)14-27(19)24)16-4-2-1-3-5-16/h1-9H,10-14,27H2

Screening compound: InChI=1S/C19H21FN2O4S2/c20-15-6-8-17(9-7-15)28(25,26)21-12-10-19(11-13-21)22(18(23)14-27(19)24)16-4-2-1-3-5-16/h1-9H,10-14,27H2
Screening compound: InChI=1S/C19H21FN2O4S2/c20-15-6-8-17(9-7-15)28(25,26)21-12-10-19(11-13-21)22(18(23)14-27(19)24)16-4-2-1-3-5-16/h1-9H,10-14,27H2 alternative view

Chemical Structure Depiction of ChemDiv screening compound
InChI=1S/C19H21FN2O4S2/c20-15-6-8-17(9-7-15)28(25,26)21-12-10-19(11-13-21)22(18(23)14-27(19)24)16-4-2-1-3-5-16/h1-9H,10-14,27H2

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

S588-0776

Molecular Formula

C19H19FN2O4S2 (C19 H19 FN2 O4 S2)

Compound Name

8-[(4-fluorophenyl)sulfonyl]-4-phenyl-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-1,3-dione

IUPAC name

8-(4-fluorobenzenesulfonyl)-4-phenyl-1lambda4-thia-48-diazaspiro[4.5]decane-13-dione

SMILES

O=C(CS(C1(CC2)CCN2S(c(cc2)ccc2F)(=O)=O)=O)N1c1ccccc1

InChI

InChI=1S/C19H21FN2O4S2/c20-15-6-8-17(9-7-15)28(25,26)21-12-10-19(11-13-21)22(18(23)14-27(19)24)16-4-2-1-3-5-16/h1-9H,10-14,27H2

InChI Key

RKCLKEPWEFOCBO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31992345

InChI=1S/C19H21FN2O4S2/c20-15-6-8-17(9-7-15)28(25,26)21-12-10-19(11-13-21)22(18(23)14-27(19)24)16-4-2-1-3-5-16/h1-9H,10-14,27H2 in Drug Discovery

Included in Screening Libraries

Bcl2-PPI Inhibitors Library (12246 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Spiro Library (21655 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

?ysteine Targeted Covalent Library (39471 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds
  • Cyclic compounds

References: we are preparing a list of scientific research reports with InChI=1S/C19H21FN2O4S2/c20-15-6-8-17(9-7-15)28(25,26)21-12-10-19(11-13-21)22(18(23)14-27(19)24)16-4-2-1-3-5-16/h1-9H,10-14,27H2 chemical compound. It will be published here after verification.

Frequently Asked Questions

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Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for InChI=1S/C19H21FN2O4S2/c20-15-6-8-17(9-7-15)28(25,26)21-12-10-19(11-13-21)22(18(23)14-27(19)24)16-4-2-1-3-5-16/h1-9H,10-14,27H2
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for InChI=1S/C19H21FN2O4S2/c20-15-6-8-17(9-7-15)28(25,26)21-12-10-19(11-13-21)22(18(23)14-27(19)24)16-4-2-1-3-5-16/h1-9H,10-14,27H2
  • 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 InChI=1S/C19H21FN2O4S2/c20-15-6-8-17(9-7-15)28(25,26)21-12-10-19(11-13-21)22(18(23)14-27(19)24)16-4-2-1-3-5-16/h1-9H,10-14,27H2 available by request