V024-7433 Screening compound: 1-(cyclopropylmethyl)-1-(2-{4-[(4-methylphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-3-propylurea

V024-7433 Screening compound: 1-(cyclopropylmethyl)-1-(2-{4-[(4-methylphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-3-propylurea
V024-7433 Screening compound: 1-(cyclopropylmethyl)-1-(2-{4-[(4-methylphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-3-propylurea alternative view

Chemical Structure Depiction of ChemDiv screening compound V024-7433
1-(cyclopropylmethyl)-1-(2-{4-[(4-methylphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-3-propylurea

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

V024-7433

Molecular Formula

C25H33N3O3S (C25 H33 N3 O3 S)

Compound Name

1-(cyclopropylmethyl)-1-(2-{4-[(4-methylphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-3-propylurea

IUPAC name

1-(cyclopropylmethyl)-1-(2-{4-[(4-methylphenoxy)methyl]-4H5H6H7H-thieno[32-c]pyridin-5-yl}-2-oxoethyl)-3-propylurea

SMILES

CCCNC(N(CC1CC1)CC(N(CC1)C(COc2ccc(C)cc2)c2c1scc2)=O)=O

InChI

InChI=1S/C25H33N3O3S/c1-3-12-26-25(30)27(15-19-6-7-19)16-24(29)28-13-10-23-21(11-14-32-23)22(28)17-31-20-8-4-18(2)5-9-20/h4-5,8-9,11,14,19,22H,3,6-7,10,12-13,15-17H2,1-2H3,(H,26,30)/t22-/m0/s1

InChI Key

YTGQRBMBJSGENX-QFIPXVFZSA-N

MDL Number (MFCD)

MFCD19867610

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

455.62

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.038

Distribution Coefficient, logD

5.038

Water Solubility, LogSw

-4.41

Polar Surface Area

50.794

Acid Dissociation Constant (pKa)

17.04

Base Dissociation Constant (pKb)

4.90

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

52.00

V024-7433 in Drug Discovery

Included in Screening Libraries

Macl-GPIb alpha Interaction Library (22969 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular

References: we are preparing a list of scientific research reports with V024-7433 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V024-7433?
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What is the minimum amount of V024-7433 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V024-7433
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V024-7433
  • 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 V024-7433 available by request