V015-6568 Screening compound: 1-(cyclopropylmethyl)-3-ethyl-1-(2-{4-[(2-methoxyphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)urea

V015-6568 Screening compound: 1-(cyclopropylmethyl)-3-ethyl-1-(2-{4-[(2-methoxyphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)urea
V015-6568 Screening compound: 1-(cyclopropylmethyl)-3-ethyl-1-(2-{4-[(2-methoxyphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)urea alternative view

Chemical Structure Depiction of ChemDiv screening compound V015-6568
1-(cyclopropylmethyl)-3-ethyl-1-(2-{4-[(2-methoxyphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)urea

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

V015-6568

Molecular Formula

C24H31N3O4S (C24 H31 N3 O4 S)

Compound Name

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

IUPAC name

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

SMILES

CCNC(N(CC1CC1)CC(N(CC1)C(COc(cccc2)c2OC)c2c1scc2)=O)=O

InChI

InChI=1S/C24H31N3O4S/c1-3-25-24(29)26(14-17-8-9-17)15-23(28)27-12-10-22-18(11-13-32-22)19(27)16-31-21-7-5-4-6-20(21)30-2/h4-7,11,13,17,19H,3,8-10,12,14-16H2,1-2H3,(H,25,29)/t19-/m0/s1

InChI Key

FERCIQGOWMBOJB-IBGZPJMESA-N

MDL Number (MFCD)

MFCD19867457

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

457.59

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.777

Distribution Coefficient, logD

3.777

Water Solubility, LogSw

-3.87

Polar Surface Area

58.295

Acid Dissociation Constant (pKa)

16.64

Base Dissociation Constant (pKb)

0.53

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

50.00

V015-6568 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 V015-6568 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V015-6568?
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What is the minimum amount of V015-6568 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V015-6568
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V015-6568
  • 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 V015-6568 available by request