Screening compound: InChI=1S/C14H18N2O2S/c1-9-8-14(12(4)11(3)10(9)2)19(17,18)16-7-6-15-13(16)5/h6-8H,1-5H3

Screening compound: InChI=1S/C14H18N2O2S/c1-9-8-14(12(4)11(3)10(9)2)19(17,18)16-7-6-15-13(16)5/h6-8H,1-5H3
Screening compound: InChI=1S/C14H18N2O2S/c1-9-8-14(12(4)11(3)10(9)2)19(17,18)16-7-6-15-13(16)5/h6-8H,1-5H3 alternative view

Chemical Structure Depiction of ChemDiv screening compound
InChI=1S/C14H18N2O2S/c1-9-8-14(12(4)11(3)10(9)2)19(17,18)16-7-6-15-13(16)5/h6-8H,1-5H3

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

7938-0344

Molecular Formula

C14H18N2O2S (C14 H18 N2 O2 S)

Compound Name

2-methyl-1-(2,3,4,5-tetramethylbenzenesulfonyl)-1H-imidazole

IUPAC name

2-methyl-1-(2345-tetramethylbenzenesulfonyl)-1H-imidazole

SMILES

Cc1nccn1S(c1c(C)c(C)c(C)c(C)c1)(=O)=O

MDL Number (MFCD)

InChI=1S/C14H18N2O2S/c1-9-8-14(12(4)11(3)10(9)2)19(17,18)16-7-6-15-13(16)5/h6-8H,1-5H3 in Drug Discovery

Included in Screening Libraries

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

CNS MPO Library (28609 compounds)

Fragments Library (11262 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
Structure:
  • Fragments

References: we are preparing a list of scientific research reports with InChI=1S/C14H18N2O2S/c1-9-8-14(12(4)11(3)10(9)2)19(17,18)16-7-6-15-13(16)5/h6-8H,1-5H3 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/C14H18N2O2S/c1-9-8-14(12(4)11(3)10(9)2)19(17,18)16-7-6-15-13(16)5/h6-8H,1-5H3
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/C14H18N2O2S/c1-9-8-14(12(4)11(3)10(9)2)19(17,18)16-7-6-15-13(16)5/h6-8H,1-5H3
  • 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/C14H18N2O2S/c1-9-8-14(12(4)11(3)10(9)2)19(17,18)16-7-6-15-13(16)5/h6-8H,1-5H3 available by request