V001-7330 Screening compound: 3-[6-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)-5-{[(4-methoxyphenyl)carbamoyl]amino}-6-oxohexyl]-1-phenylurea

V001-7330 Screening compound: 3-[6-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)-5-{[(4-methoxyphenyl)carbamoyl]amino}-6-oxohexyl]-1-phenylurea
V001-7330 Screening compound: 3-[6-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)-5-{[(4-methoxyphenyl)carbamoyl]amino}-6-oxohexyl]-1-phenylurea alternative view

Chemical Structure Depiction of ChemDiv screening compound V001-7330
3-[6-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)-5-{[(4-methoxyphenyl)carbamoyl]amino}-6-oxohexyl]-1-phenylurea

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

V001-7330

Molecular Formula

C32H39N5O6 (C32 H39 N5 O6)

Compound Name

3-[6-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)-5-{[(4-methoxyphenyl)carbamoyl]amino}-6-oxohexyl]-1-phenylurea

IUPAC name

1-[1-(67-dimethoxy-1234-tetrahydroisoquinolin-2-yl)-1-oxo-6-[(phenylcarbamoyl)amino]hexan-2-yl]-3-(4-methoxyphenyl)urea

SMILES

COc(cc1)ccc1NC(NC(CCCCNC(Nc1ccccc1)=O)C(N(CC1)Cc(cc2OC)c1cc2OC)=O)=O

InChI

InChI=1S/C32H39N5O6/c1-41-26-14-12-25(13-15-26)35-32(40)36-27(11-7-8-17-33-31(39)34-24-9-5-4-6-10-24)30(38)37-18-16-22-19-28(42-2)29(43-3)20-23(22)21-37/h4-6,9-10,12-15,19-20,27H,7-8,11,16-18,21H2,1-3H3,(H2,33,34,39)(H2,35,36,40)/t27-/m0/s1

InChI Key

NGCNYSKZUSWHPO-MHZLTWQESA-N

MDL Number (MFCD)

MFCD01403228

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

589.69

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

4.00

Rotatable Bond Count

17.00

Number of Nitrogen and Oxygen Atoms

11

Partition Coefficient, logP

3.728

Distribution Coefficient, logD

3.728

Water Solubility, LogSw

-4.08

Polar Surface Area

106.347

Acid Dissociation Constant (pKa)

13.82

Base Dissociation Constant (pKb)

1.30

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

34.40

V001-7330 in Drug Discovery

Included in Screening Libraries

3CLpro Library (4801 compounds)

CORONAVIRUS Library (20774 compounds)

Regenerative Medicine Focused Library (23016 compounds)

Protein Tyrosine Phosphatase Non-receptor Type (PTPN) Targeted Library (32556 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Antiviral
  • Infections
  • Immune system
  • Musculoskeletal
  • Digestive system
  • Hemic and lymphatic
  • Cardiovascular
  • Skin
  • wounds
  • Cancer
  • Nervous system
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Endocrine
Targets:
  • Phosphatases

References: we are preparing a list of scientific research reports with V001-7330 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V001-7330?
Check Price and Availability of V001-7330, 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 V001-7330 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V001-7330
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V001-7330
  • 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 V001-7330 available by request