V019-7569 Screening compound: 2-[N-(cyclopropylmethyl)-1-(2-methylphenyl)formamido]-N-[1-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]acetamide

V019-7569 Screening compound: 2-[N-(cyclopropylmethyl)-1-(2-methylphenyl)formamido]-N-[1-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]acetamide
V019-7569 Screening compound: 2-[N-(cyclopropylmethyl)-1-(2-methylphenyl)formamido]-N-[1-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V019-7569
2-[N-(cyclopropylmethyl)-1-(2-methylphenyl)formamido]-N-[1-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]acetamide

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

V019-7569

Molecular Formula

C32H34N4O5 (C32 H34 N4 O5)

Compound Name

2-[N-(cyclopropylmethyl)-1-(2-methylphenyl)formamido]-N-[1-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]acetamide

IUPAC name

2-[N-(cyclopropylmethyl)-1-(2-methylphenyl)formamido]-N-[1-(34-dimethoxyphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]acetamide

SMILES

Cc(cccc1)c1C(N(CC1CC1)CC(Nc1nc(-c(cc2)ccc2OC)cn1-c(cc1)cc(OC)c1OC)=O)=O

InChI

InChI=1S/C32H34N4O5/c1-21-7-5-6-8-26(21)31(38)35(18-22-9-10-22)20-30(37)34-32-33-27(23-11-14-25(39-2)15-12-23)19-36(32)24-13-16-28(40-3)29(17-24)41-4/h5-8,11-17,19,22H,9-10,18,20H2,1-4H3,(H,33,34,37)

InChI Key

ZJUXHZDYEOMCPK-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19827517

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

554.65

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

13.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

5.476

Distribution Coefficient, logD

5.476

Water Solubility, LogSw

-5.31

Polar Surface Area

75.721

Acid Dissociation Constant (pKa)

13.40

Base Dissociation Constant (pKb)

2.40

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

28.10

V019-7569 in Drug Discovery

Included in Screening Libraries

Regenerative Medicine Focused Library (23016 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Digestive system
  • Hemic and lymphatic
  • Cardiovascular
  • Skin
  • wounds
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
Targets:
  • Proteases

References: we are preparing a list of scientific research reports with V019-7569 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V019-7569?
Check Price and Availability of V019-7569, 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 V019-7569 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V019-7569
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V019-7569
  • 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 V019-7569 available by request