V024-4338 Screening compound: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-{[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl}ethyl)-3,3-dimethylbutanamide

V024-4338 Screening compound: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-{[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl}ethyl)-3,3-dimethylbutanamide
V024-4338 Screening compound: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-{[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl}ethyl)-3,3-dimethylbutanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V024-4338
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-{[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl}ethyl)-3,3-dimethylbutanamide

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

V024-4338

Molecular Formula

C28H36N4O5S (C28 H36 N4 O5 S)

Compound Name

N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-{[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl}ethyl)-3,3-dimethylbutanamide

IUPAC name

N-[2-(34-dimethoxyphenyl)ethyl]-N-(2-{[5-(3-methoxyphenyl)-134-thiadiazol-2-yl]carbamoyl}ethyl)-33-dimethylbutanamide

SMILES

CC(C)(C)CC(N(CCC(Nc1nnc(-c2cc(OC)ccc2)s1)=O)CCc(cc1)cc(OC)c1OC)=O

InChI

InChI=1S/C28H36N4O5S/c1-28(2,3)18-25(34)32(14-12-19-10-11-22(36-5)23(16-19)37-6)15-13-24(33)29-27-31-30-26(38-27)20-8-7-9-21(17-20)35-4/h7-11,16-17H,12-15,18H2,1-6H3,(H,29,31,33)

InChI Key

QKPABNBFBQADEO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19723163

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

540.68

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

15.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

4.633

Distribution Coefficient, logD

4.632

Water Solubility, LogSw

-4.45

Polar Surface Area

85.106

Acid Dissociation Constant (pKa)

10.55

Base Dissociation Constant (pKb)

-0.15

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

42.90

V024-4338 in Drug Discovery

Included in Screening Libraries

Histone Deacetylases (HDAC) Targeted Library (9760 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Nervous system
  • Hemic and lymphatic
  • Endocrine
  • Immune system
Mechanism of action:
  • Epigenetic

References: we are preparing a list of scientific research reports with V024-4338 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V024-4338?
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What is the minimum amount of V024-4338 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V024-4338
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V024-4338
  • 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 V024-4338 available by request