V015-3924 Screening compound: 1-[6-(2-methylpropyl)-3-[3-(trifluoromethyl)phenyl]-[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-4-(thiophene-2-carbonyl)-1,4-diazepane

V015-3924 Screening compound: 1-[6-(2-methylpropyl)-3-[3-(trifluoromethyl)phenyl]-[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-4-(thiophene-2-carbonyl)-1,4-diazepane
V015-3924 Screening compound: 1-[6-(2-methylpropyl)-3-[3-(trifluoromethyl)phenyl]-[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-4-(thiophene-2-carbonyl)-1,4-diazepane alternative view

Chemical Structure Depiction of ChemDiv screening compound V015-3924
1-[6-(2-methylpropyl)-3-[3-(trifluoromethyl)phenyl]-[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-4-(thiophene-2-carbonyl)-1,4-diazepane

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

V015-3924

Molecular Formula

C26H26F3N5O2S (C26 H26 F3 N5 O2 S)

Compound Name

1-[6-(2-methylpropyl)-3-[3-(trifluoromethyl)phenyl]-[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-4-(thiophene-2-carbonyl)-1,4-diazepane

IUPAC name

1-[6-(2-methylpropyl)-3-[3-(trifluoromethyl)phenyl]-[12]oxazolo[54-d]pyrimidin-4-yl]-4-(thiophene-2-carbonyl)-14-diazepane

SMILES

CC(C)Cc1nc(onc2-c3cc(C(F)(F)F)ccc3)c2c(N(CCC2)CCN2C(c2cccs2)=O)n1

InChI

InChI=1S/C26H26F3N5O2S/c1-16(2)14-20-30-23(33-9-5-10-34(12-11-33)25(35)19-8-4-13-37-19)21-22(32-36-24(21)31-20)17-6-3-7-18(15-17)26(27,28)29/h3-4,6-8,13,15-16H,5,9-12,14H2,1-2H3

InChI Key

XPUQOXGFTRRUDH-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19937842

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

529.59

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

6.375

Distribution Coefficient, logD

6.374

Water Solubility, LogSw

-5.97

Polar Surface Area

63.092

Acid Dissociation Constant (pKa)

21.65

Base Dissociation Constant (pKb)

4.53

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

38.50

V015-3924 in Drug Discovery

Included in Screening Libraries

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

Adenosine Receptors Targeted Library (19896 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with V015-3924 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V015-3924?
Check Price and Availability of V015-3924, 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 V015-3924 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V015-3924
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V015-3924
  • 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 V015-3924 available by request