V015-4179 Screening compound: ethyl 1-[5-({6-[2-(2-chlorophenoxy)acetyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl}methyl)furan-2-carbonyl]piperidine-4-carboxylate

V015-4179 Screening compound: ethyl 1-[5-({6-[2-(2-chlorophenoxy)acetyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl}methyl)furan-2-carbonyl]piperidine-4-carboxylate
V015-4179 Screening compound: ethyl 1-[5-({6-[2-(2-chlorophenoxy)acetyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl}methyl)furan-2-carbonyl]piperidine-4-carboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound V015-4179
ethyl 1-[5-({6-[2-(2-chlorophenoxy)acetyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl}methyl)furan-2-carbonyl]piperidine-4-carboxylate

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

V015-4179

Molecular Formula

C30H29ClN2O8 (C30 H29 ClN2 O8)

Compound Name

ethyl 1-[5-({6-[2-(2-chlorophenoxy)acetyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl}methyl)furan-2-carbonyl]piperidine-4-carboxylate

IUPAC name

ethyl 1-[5-({6-[2-(2-chlorophenoxy)acetyl]-3-oxo-34-dihydro-2H-14-benzoxazin-4-yl}methyl)furan-2-carbonyl]piperidine-4-carboxylate

SMILES

CCOC(C(CC1)CCN1C(c1ccc(CN2c(cc(cc3)C(COc(cccc4)c4Cl)=O)c3OCC2=O)o1)=O)=O

InChI

InChI=1S/C30H29ClN2O8/c1-2-38-30(37)19-11-13-32(14-12-19)29(36)27-10-8-21(41-27)16-33-23-15-20(7-9-26(23)40-18-28(33)35)24(34)17-39-25-6-4-3-5-22(25)31/h3-10,15,19H,2,11-14,16-18H2,1H3

InChI Key

YHJNNPNVXGAYIF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19890127

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

581.02

Hydrogen Bond Acceptors Count

12.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

3.886

Distribution Coefficient, logD

3.886

Water Solubility, LogSw

-4.35

Polar Surface Area

89.873

Acid Dissociation Constant (pKa)

20.50

Base Dissociation Constant (pKb)

-0.78

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.30

V015-4179 in Drug Discovery

Included in Screening Libraries

Lipid Metabolism Library (9174 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cardiovascular
  • Metabolic

References: we are preparing a list of scientific research reports with V015-4179 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V015-4179?
Check Price and Availability of V015-4179, 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 V015-4179 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V015-4179
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V015-4179
  • 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 V015-4179 available by request