Screening compound: InChI=1S/C17H9ClF3N3O/c18-11-4-1-3-10(7-11)12-9-22-24-15(17(19,20)21)8-13(23-16(12)24)14-5-2-6-25-14/h1-9H

Screening compound: InChI=1S/C17H9ClF3N3O/c18-11-4-1-3-10(7-11)12-9-22-24-15(17(19,20)21)8-13(23-16(12)24)14-5-2-6-25-14/h1-9H
Screening compound: InChI=1S/C17H9ClF3N3O/c18-11-4-1-3-10(7-11)12-9-22-24-15(17(19,20)21)8-13(23-16(12)24)14-5-2-6-25-14/h1-9H alternative view

Chemical Structure Depiction of ChemDiv screening compound
InChI=1S/C17H9ClF3N3O/c18-11-4-1-3-10(7-11)12-9-22-24-15(17(19,20)21)8-13(23-16(12)24)14-5-2-6-25-14/h1-9H

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

8019-8111

Molecular Formula

C17H9ClF3N3O (C17 H9 ClF3 N3 O)

Compound Name

3-(3-chlorophenyl)-5-(furan-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine

IUPAC name

3-(3-chlorophenyl)-5-(furan-2-yl)-7-(trifluoromethyl)pyrazolo[15-a]pyrimidine

SMILES

FC(c(n1nc2)cc(-c3ccco3)nc1c2-c1cccc(Cl)c1)(F)F

MDL Number (MFCD)

InChI=1S/C17H9ClF3N3O/c18-11-4-1-3-10(7-11)12-9-22-24-15(17(19,20)21)8-13(23-16(12)24)14-5-2-6-25-14/h1-9H in Drug Discovery

Included in Screening Libraries

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

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with InChI=1S/C17H9ClF3N3O/c18-11-4-1-3-10(7-11)12-9-22-24-15(17(19,20)21)8-13(23-16(12)24)14-5-2-6-25-14/h1-9H 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/C17H9ClF3N3O/c18-11-4-1-3-10(7-11)12-9-22-24-15(17(19,20)21)8-13(23-16(12)24)14-5-2-6-25-14/h1-9H
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/C17H9ClF3N3O/c18-11-4-1-3-10(7-11)12-9-22-24-15(17(19,20)21)8-13(23-16(12)24)14-5-2-6-25-14/h1-9H
  • 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/C17H9ClF3N3O/c18-11-4-1-3-10(7-11)12-9-22-24-15(17(19,20)21)8-13(23-16(12)24)14-5-2-6-25-14/h1-9H available by request