Screening compound: InChI=1S/C22H15N5O3/c28-21-19-16(8-9-26(21)15-6-7-17-18(12-15)30-11-10-29-17)25-22-23-13-24-27(22)20(19)14-4-2-1-3-5-14/h1-9,12-13H,10-11H2

Screening compound: InChI=1S/C22H15N5O3/c28-21-19-16(8-9-26(21)15-6-7-17-18(12-15)30-11-10-29-17)25-22-23-13-24-27(22)20(19)14-4-2-1-3-5-14/h1-9,12-13H,10-11H2
Screening compound: InChI=1S/C22H15N5O3/c28-21-19-16(8-9-26(21)15-6-7-17-18(12-15)30-11-10-29-17)25-22-23-13-24-27(22)20(19)14-4-2-1-3-5-14/h1-9,12-13H,10-11H2 alternative view

Chemical Structure Depiction of ChemDiv screening compound
InChI=1S/C22H15N5O3/c28-21-19-16(8-9-26(21)15-6-7-17-18(12-15)30-11-10-29-17)25-22-23-13-24-27(22)20(19)14-4-2-1-3-5-14/h1-9,12-13H,10-11H2

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

Y020-3018

Molecular Formula

C22H15N5O3 (C22 H15 N5 O3)

Compound Name

7-(2,3-dihydro-1,4-benzodioxin-6-yl)-9-phenylpyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one

IUPAC name

11-(23-dihydro-14-benzodioxin-6-yl)-8-phenyl-246711-pentaazatricyclo[7.4.0.0^{37}]trideca-135812-pentaen-10-one

SMILES

O=C(c1c(-c2ccccc2)n2ncnc2nc1C=C1)N1c(cc1)cc2c1OCCO2

InChI

InChI=1S/C22H15N5O3/c28-21-19-16(8-9-26(21)15-6-7-17-18(12-15)30-11-10-29-17)25-22-23-13-24-27(22)20(19)14-4-2-1-3-5-14/h1-9,12-13H,10-11H2

InChI Key

YKFVWXJMRYOZEY-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD13814876

InChI=1S/C22H15N5O3/c28-21-19-16(8-9-26(21)15-6-7-17-18(12-15)30-11-10-29-17)25-22-23-13-24-27(22)20(19)14-4-2-1-3-5-14/h1-9,12-13H,10-11H2 in Drug Discovery

Included in Screening Libraries

Anti-Inflammatory Library (24602 compounds)

BRD4 Targeted Library (4534 compounds)

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

Included in 1.7M Stock Database

Therapeutical areas:
  • Immune system
  • Cancer
  • Hemic and lymphatic
  • Cardiovascular
  • Metabolic
Targets:
  • Others

References: we are preparing a list of scientific research reports with InChI=1S/C22H15N5O3/c28-21-19-16(8-9-26(21)15-6-7-17-18(12-15)30-11-10-29-17)25-22-23-13-24-27(22)20(19)14-4-2-1-3-5-14/h1-9,12-13H,10-11H2 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound InChI=1S/C22H15N5O3/c28-21-19-16(8-9-26(21)15-6-7-17-18(12-15)30-11-10-29-17)25-22-23-13-24-27(22)20(19)14-4-2-1-3-5-14/h1-9,12-13H,10-11H2?
Check Price and Availability of InChI=1S/C22H15N5O3/c28-21-19-16(8-9-26(21)15-6-7-17-18(12-15)30-11-10-29-17)25-22-23-13-24-27(22)20(19)14-4-2-1-3-5-14/h1-9,12-13H,10-11H2, 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.
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Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for InChI=1S/C22H15N5O3/c28-21-19-16(8-9-26(21)15-6-7-17-18(12-15)30-11-10-29-17)25-22-23-13-24-27(22)20(19)14-4-2-1-3-5-14/h1-9,12-13H,10-11H2
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/C22H15N5O3/c28-21-19-16(8-9-26(21)15-6-7-17-18(12-15)30-11-10-29-17)25-22-23-13-24-27(22)20(19)14-4-2-1-3-5-14/h1-9,12-13H,10-11H2
  • 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/C22H15N5O3/c28-21-19-16(8-9-26(21)15-6-7-17-18(12-15)30-11-10-29-17)25-22-23-13-24-27(22)20(19)14-4-2-1-3-5-14/h1-9,12-13H,10-11H2 available by request