V019-7597 Screening compound: 1-(3-chlorophenyl)-3-(cyclopropylmethyl)-3-{[1-(2-methoxyethyl)-2-[(3-methoxyphenyl)methanesulfonyl]-1H-imidazol-5-yl]methyl}urea

V019-7597 Screening compound: 1-(3-chlorophenyl)-3-(cyclopropylmethyl)-3-{[1-(2-methoxyethyl)-2-[(3-methoxyphenyl)methanesulfonyl]-1H-imidazol-5-yl]methyl}urea
V019-7597 Screening compound: 1-(3-chlorophenyl)-3-(cyclopropylmethyl)-3-{[1-(2-methoxyethyl)-2-[(3-methoxyphenyl)methanesulfonyl]-1H-imidazol-5-yl]methyl}urea alternative view

Chemical Structure Depiction of ChemDiv screening compound V019-7597
1-(3-chlorophenyl)-3-(cyclopropylmethyl)-3-{[1-(2-methoxyethyl)-2-[(3-methoxyphenyl)methanesulfonyl]-1H-imidazol-5-yl]methyl}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

V019-7597

Molecular Formula

C26H31ClN4O5S (C26 H31 ClN4 O5 S)

Compound Name

1-(3-chlorophenyl)-3-(cyclopropylmethyl)-3-{[1-(2-methoxyethyl)-2-[(3-methoxyphenyl)methanesulfonyl]-1H-imidazol-5-yl]methyl}urea

IUPAC name

1-(3-chlorophenyl)-3-(cyclopropylmethyl)-3-{[1-(2-methoxyethyl)-2-[(3-methoxyphenyl)methanesulfonyl]-1H-imidazol-5-yl]methyl}urea

SMILES

COCCn1c(S(Cc2cc(OC)ccc2)(=O)=O)ncc1CN(CC1CC1)C(Nc1cccc(Cl)c1)=O

InChI

InChI=1S/C26H31ClN4O5S/c1-35-12-11-31-23(15-28-26(31)37(33,34)18-20-5-3-8-24(13-20)36-2)17-30(16-19-9-10-19)25(32)29-22-7-4-6-21(27)14-22/h3-8,13-15,19H,9-12,16-18H2,1-2H3,(H,29,32)

InChI Key

KYLFTCHFTKMYOC-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19819826

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

547.07

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

14.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

4.530

Distribution Coefficient, logD

4.530

Water Solubility, LogSw

-4.55

Polar Surface Area

82.071

Acid Dissociation Constant (pKa)

12.35

Base Dissociation Constant (pKb)

-0.79

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

38.50

V019-7597 in Drug Discovery

Included in Screening Libraries

?ysteine Targeted Covalent Library (39471 compounds)

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with V019-7597 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V019-7597?
Check Price and Availability of V019-7597, 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 V019-7597 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V019-7597
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V019-7597
  • 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 V019-7597 available by request