Y070-4915 Screening compound: 7-fluoro-1-(4-hydroxyphenyl)-2-(5-propyl-1,3,4-thiadiazol-2-yl)-1H,2H,3H,9H-chromeno[2,3-c]pyrrole-3,9-dione

Y070-4915 Screening compound: 7-fluoro-1-(4-hydroxyphenyl)-2-(5-propyl-1,3,4-thiadiazol-2-yl)-1H,2H,3H,9H-chromeno[2,3-c]pyrrole-3,9-dione
Y070-4915 Screening compound: 7-fluoro-1-(4-hydroxyphenyl)-2-(5-propyl-1,3,4-thiadiazol-2-yl)-1H,2H,3H,9H-chromeno[2,3-c]pyrrole-3,9-dione alternative view

Chemical Structure Depiction of ChemDiv screening compound Y070-4915
7-fluoro-1-(4-hydroxyphenyl)-2-(5-propyl-1,3,4-thiadiazol-2-yl)-1H,2H,3H,9H-chromeno[2,3-c]pyrrole-3,9-dione

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

Y070-4915

Molecular Formula

C22H16FN3O4S (C22 H16 FN3 O4 S)

Compound Name

7-fluoro-1-(4-hydroxyphenyl)-2-(5-propyl-1,3,4-thiadiazol-2-yl)-1H,2H,3H,9H-chromeno[2,3-c]pyrrole-3,9-dione

IUPAC name

7-fluoro-1-(4-hydroxyphenyl)-2-(5-propyl-134-thiadiazol-2-yl)-1H2H3H9H-chromeno[23-c]pyrrole-39-dione

SMILES

CCCc1nnc(N(C(C2=C3Oc(ccc(F)c4)c4C2=O)c(cc2)ccc2O)C3=O)s1

InChI

InChI=1S/C22H16FN3O4S/c1-2-3-16-24-25-22(31-16)26-18(11-4-7-13(27)8-5-11)17-19(28)14-10-12(23)6-9-15(14)30-20(17)21(26)29/h4-10,18,27H,2-3H2,1H3/t18-/m1/s1

InChI Key

DDLXEZICAILHIF-GOSISDBHSA-N

MDL Number (MFCD)

MFCD04180901

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

437.45

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.964

Distribution Coefficient, logD

3.963

Water Solubility, LogSw

-4.15

Polar Surface Area

77.553

Acid Dissociation Constant (pKa)

9.96

Base Dissociation Constant (pKb)

-8.39

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

18.20

Y070-4915 in Drug Discovery

Included in Screening Libraries

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
Therapeutical areas:
  • Cancer

References: we are preparing a list of scientific research reports with Y070-4915 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound Y070-4915?
Check Price and Availability of Y070-4915, 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.
What is the minimum amount of Y070-4915 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for Y070-4915
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for Y070-4915
  • 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 Y070-4915 available by request