Screening compound: InChI=1S/C14H13N5/c1-2-11(3-1)13-17-14-16-9-6-12(19(14)18-13)10-4-7-15-8-5-10/h4-9,11H,1-3H2

Screening compound: InChI=1S/C14H13N5/c1-2-11(3-1)13-17-14-16-9-6-12(19(14)18-13)10-4-7-15-8-5-10/h4-9,11H,1-3H2
Screening compound: InChI=1S/C14H13N5/c1-2-11(3-1)13-17-14-16-9-6-12(19(14)18-13)10-4-7-15-8-5-10/h4-9,11H,1-3H2 alternative view

Chemical Structure Depiction of ChemDiv screening compound
InChI=1S/C14H13N5/c1-2-11(3-1)13-17-14-16-9-6-12(19(14)18-13)10-4-7-15-8-5-10/h4-9,11H,1-3H2

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

J108-0488

Molecular Formula

C14H13N5 (C14 H13 N5)

Compound Name

4-{2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}pyridine

IUPAC name

4-{2-cyclobutyl-[124]triazolo[15-a]pyrimidin-7-yl}pyridine

SMILES

C(C1)CC1c1nn2c(-c3ccncc3)ccnc2n1

MDL Number (MFCD)

InChI=1S/C14H13N5/c1-2-11(3-1)13-17-14-16-9-6-12(19(14)18-13)10-4-7-15-8-5-10/h4-9,11H,1-3H2 in Drug Discovery

Included in Screening Libraries

Bcl2-PPI Inhibitors Library (12246 compounds)

Fragments Library (11262 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
Mechanism of action:
  • PPI modulators
Structure:
  • Fragments

References: we are preparing a list of scientific research reports with InChI=1S/C14H13N5/c1-2-11(3-1)13-17-14-16-9-6-12(19(14)18-13)10-4-7-15-8-5-10/h4-9,11H,1-3H2 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/C14H13N5/c1-2-11(3-1)13-17-14-16-9-6-12(19(14)18-13)10-4-7-15-8-5-10/h4-9,11H,1-3H2
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/C14H13N5/c1-2-11(3-1)13-17-14-16-9-6-12(19(14)18-13)10-4-7-15-8-5-10/h4-9,11H,1-3H2
  • 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/C14H13N5/c1-2-11(3-1)13-17-14-16-9-6-12(19(14)18-13)10-4-7-15-8-5-10/h4-9,11H,1-3H2 available by request