V008-9471 Screening compound: ethyl 6-[(4-cyclopropanecarbonylpiperazin-1-yl)methyl]-4-(3,4-dimethoxyphenyl)-1-ethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

V008-9471 Screening compound: ethyl 6-[(4-cyclopropanecarbonylpiperazin-1-yl)methyl]-4-(3,4-dimethoxyphenyl)-1-ethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
V008-9471 Screening compound: ethyl 6-[(4-cyclopropanecarbonylpiperazin-1-yl)methyl]-4-(3,4-dimethoxyphenyl)-1-ethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound V008-9471
ethyl 6-[(4-cyclopropanecarbonylpiperazin-1-yl)methyl]-4-(3,4-dimethoxyphenyl)-1-ethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-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

V008-9471

Molecular Formula

C26H36N4O6 (C26 H36 N4 O6)

Compound Name

ethyl 6-[(4-cyclopropanecarbonylpiperazin-1-yl)methyl]-4-(3,4-dimethoxyphenyl)-1-ethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

IUPAC name

ethyl 6-[(4-cyclopropanecarbonylpiperazin-1-yl)methyl]-4-(34-dimethoxyphenyl)-1-ethyl-2-oxo-1234-tetrahydropyrimidine-5-carboxylate

SMILES

CCN(C(CN(CC1)CCN1C(C1CC1)=O)=C(C(c(cc1)cc(OC)c1OC)N1)C(OCC)=O)C1=O

InChI

InChI=1S/C26H36N4O6/c1-5-30-19(16-28-11-13-29(14-12-28)24(31)17-7-8-17)22(25(32)36-6-2)23(27-26(30)33)18-9-10-20(34-3)21(15-18)35-4/h9-10,15,17,23H,5-8,11-14,16H2,1-4H3,(H,27,33)/t23-/m1/s1

InChI Key

UKKURGJYHJMPPV-HSZRJFAPSA-N

MDL Number (MFCD)

MFCD19809469

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

500.6

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

2.000

Distribution Coefficient, logD

1.139

Water Solubility, LogSw

-2.75

Polar Surface Area

84.722

Acid Dissociation Constant (pKa)

11.17

Base Dissociation Constant (pKb)

8.20

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

57.70

V008-9471 in Drug Discovery

Included in Screening Libraries

GPCR Targeted Library (31838 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with V008-9471 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V008-9471?
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What is the minimum amount of V008-9471 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V008-9471
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V008-9471
  • 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 V008-9471 available by request