V028-4647 Screening compound: [4-(tert-butyl)phenyl]{2-[5-(3-methylphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl}methanone

V028-4647 Screening compound: [4-(tert-butyl)phenyl]{2-[5-(3-methylphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl}methanone
V028-4647 Screening compound: [4-(tert-butyl)phenyl]{2-[5-(3-methylphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl}methanone alternative view

Chemical Structure Depiction of ChemDiv screening compound V028-4647
[4-(tert-butyl)phenyl]{2-[5-(3-methylphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl}methanone

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

V028-4647

Molecular Formula

C29H30N2O2 (C29 H30 N2 O2)

Compound Name

[4-(tert-butyl)phenyl]{2-[5-(3-methylphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl}methanone

IUPAC name

2-[1-(4-tert-butylbenzoyl)pyrrolidin-2-yl]-5-(3-methylphenyl)-13-benzoxazole

SMILES

CC(C)(C)c(cc1)ccc1C(N(CCC1)C1c1nc(cc(cc2)-c3cc(C)ccc3)c2o1)=O

InChI

InChI=1S/C29H30N2O2/c1-19-7-5-8-21(17-19)22-12-15-26-24(18-22)30-27(33-26)25-9-6-16-31(25)28(32)20-10-13-23(14-11-20)29(2,3)4/h5,7-8,10-15,17-18,25H,6,9,16H2,1-4H3/t25-/m0/s1

InChI Key

DJQQQFGINZDOCB-VWLOTQADSA-N

MDL Number (MFCD)

MFCD19969413

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

438.57

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

7.343

Distribution Coefficient, logD

7.343

Water Solubility, LogSw

-5.63

Polar Surface Area

33.485

Acid Dissociation Constant (pKa)

26.97

Base Dissociation Constant (pKb)

-3.54

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

31.03

V028-4647 in Drug Discovery

Included in Screening Libraries

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with V028-4647 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V028-4647?
Check Price and Availability of V028-4647, 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 V028-4647 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V028-4647
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V028-4647
  • 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 V028-4647 available by request