V015-6532 Screening compound: 1-(butan-2-yl)-1-(2-{4-[(4-methylphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-3-propylurea

V015-6532 Screening compound: 1-(butan-2-yl)-1-(2-{4-[(4-methylphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-3-propylurea
V015-6532 Screening compound: 1-(butan-2-yl)-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 V015-6532
1-(butan-2-yl)-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

V015-6532

Molecular Formula

C25H35N3O3S (C25 H35 N3 O3 S)

Compound Name

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

IUPAC name

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

SMILES

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

InChI

InChI=1S/C25H35N3O3S/c1-5-13-26-25(30)28(19(4)6-2)16-24(29)27-14-11-23-21(12-15-32-23)22(27)17-31-20-9-7-18(3)8-10-20/h7-10,12,15,19,22H,5-6,11,13-14,16-17H2,1-4H3,(H,26,30)

InChI Key

SFOWDMLLJMBGLR-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19867580

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

457.64

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

5.502

Distribution Coefficient, logD

5.502

Water Solubility, LogSw

-5.25

Polar Surface Area

49.870

Acid Dissociation Constant (pKa)

17.49

Base Dissociation Constant (pKb)

4.07

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

52.00

V015-6532 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 V015-6532 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V015-6532?
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What is the minimum amount of V015-6532 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V015-6532
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V015-6532
  • 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 V015-6532 available by request