V004-2271 Screening compound: 3-[1-ethyl-2,5-dioxo-4-(3-phenoxyphenyl)-1H,2H,3H,4H,5H,6H,7H-pyrrolo[3,4-d]pyrimidin-6-yl]-N-[2-(pyridin-2-yl)ethyl]propanamide

V004-2271 Screening compound: 3-[1-ethyl-2,5-dioxo-4-(3-phenoxyphenyl)-1H,2H,3H,4H,5H,6H,7H-pyrrolo[3,4-d]pyrimidin-6-yl]-N-[2-(pyridin-2-yl)ethyl]propanamide
V004-2271 Screening compound: 3-[1-ethyl-2,5-dioxo-4-(3-phenoxyphenyl)-1H,2H,3H,4H,5H,6H,7H-pyrrolo[3,4-d]pyrimidin-6-yl]-N-[2-(pyridin-2-yl)ethyl]propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V004-2271
3-[1-ethyl-2,5-dioxo-4-(3-phenoxyphenyl)-1H,2H,3H,4H,5H,6H,7H-pyrrolo[3,4-d]pyrimidin-6-yl]-N-[2-(pyridin-2-yl)ethyl]propanamide

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

V004-2271

Molecular Formula

C30H31N5O4 (C30 H31 N5 O4)

Compound Name

3-[1-ethyl-2,5-dioxo-4-(3-phenoxyphenyl)-1H,2H,3H,4H,5H,6H,7H-pyrrolo[3,4-d]pyrimidin-6-yl]-N-[2-(pyridin-2-yl)ethyl]propanamide

IUPAC name

3-[1-ethyl-25-dioxo-4-(3-phenoxyphenyl)-1H2H3H4H5H6H7H-pyrrolo[34-d]pyrimidin-6-yl]-N-[2-(pyridin-2-yl)ethyl]propanamide

SMILES

CCN(C(CN1CCC(NCCc2ncccc2)=O)=C(C(c2cc(Oc3ccccc3)ccc2)N2)C1=O)C2=O

InChI

InChI=1S/C30H31N5O4/c1-2-35-25-20-34(18-15-26(36)32-17-14-22-10-6-7-16-31-22)29(37)27(25)28(33-30(35)38)21-9-8-13-24(19-21)39-23-11-4-3-5-12-23/h3-13,16,19,28H,2,14-15,17-18,20H2,1H3,(H,32,36)(H,33,38)/t28-/m0/s1

InChI Key

ZQUDBVCGSZDODQ-NDEPHWFRSA-N

MDL Number (MFCD)

MFCD19805235

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

525.61

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.663

Distribution Coefficient, logD

2.654

Water Solubility, LogSw

-3.07

Polar Surface Area

85.043

Acid Dissociation Constant (pKa)

9.33

Base Dissociation Constant (pKb)

5.45

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

26.70

V004-2271 in Drug Discovery

Included in Screening Libraries

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

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with V004-2271 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V004-2271?
Check Price and Availability of V004-2271, 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 V004-2271 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V004-2271
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V004-2271
  • 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 V004-2271 available by request