MedKoo Cat#: 530360 | Name: NVP-VID-400
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Description:

WARNING: This product is for research use only, not for human or veterinary use.

VID-400 (also known as SDZ285428) is a potent and selective inhibitor of sterol 14α-demethylase (CYP51), a critical enzyme in the ergosterol biosynthesis pathway of protozoan parasites such as Trypanosoma cruzi and T. brucei. It demonstrates strong in vitro activity, with rapid and sustained enzyme inhibition (I/E₂ < 1 at 5 min; I/E₂ = 9–35 at 60 min), making it a valuable tool for studying antiparasitic mechanisms targeting CYP51. NVP-VID-400 targets CYP51, a cytochrome P450 enzyme critical for the demethylation of lanosterol, a key step in ergosterol biosynthesis. By inhibiting CYP51, NVP-VID-400 disrupts the production of ergosterol, compromising the integrity of the parasite's cell membrane and leading to cell death.

Chemical Structure

NVP-VID-400
NVP-VID-400
CAS#174262-13-6

Theoretical Analysis

MedKoo Cat#: 530360

Name: NVP-VID-400

CAS#: 174262-13-6

Chemical Formula: C24H20ClN3O

Exact Mass: 401.1295

Molecular Weight: 401.89

Elemental Analysis: C, 71.73; H, 5.02; Cl, 8.82; N, 10.46; O, 3.98

Price and Availability

Size Price Availability Quantity
5mg USD 150.00 Ready to Ship
10mg USD 250.00 Ready to Ship
25mg USD 450.00 Ready to Ship
50mg USD 750.00 Ready to Ship
100mg USD 1,250.00 Ready to Ship
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Related CAS #
No Data
Synonym
NVP-VID-400; NVP-VID 400; NVP-VID400; SDZ285428; SDZ 285428; SDZ-285428; SDZ285-428; SDZ 285-428; SDZ-285-428.
IUPAC/Chemical Name
N-(2-(1H-imidazol-1-yl)-2-phenylethyl)-4'-chloro-[1,1'-biphenyl]-4-carboxamide
InChi Key
FHHNSSGZEIVGMS-UHFFFAOYSA-N
InChi Code
InChI=1S/C24H20ClN3O/c25-22-12-10-19(11-13-22)18-6-8-21(9-7-18)24(29)27-16-23(28-15-14-26-17-28)20-4-2-1-3-5-20/h1-15,17,23H,16H2,(H,27,29)
SMILES Code
O=C(C1=CC=C(C2=CC=C(Cl)C=C2)C=C1)NCC(N3C=CN=C3)C4=CC=CC=C4
Appearance
Solid powder
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility
Soluble in DMSO
Shelf Life
>2 years if stored properly
Drug Formulation
This drug may be formulated in DMSO
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info
Related CAS# 174262-10-3, 174262-09-0 ((S)-isomer), 174262-13-6 (racemate)
Biological target:
SDZ285428 is a CYP51 inhibitor.
In vitro activity:
TBD
In vivo activity:
TBD
Solvent mg/mL mM
Solubility
DMSO 32.5 80.87
Note: There can be variations in solubility for the same chemical from different vendors or different batches from the same vendor. The following factors can affect the solubility of the same chemical: solvent used for crystallization, residual solvent content, polymorphism, salt versus free form, degree of hydration, solvent temperature. Please use the solubility data as a reference only. Warming and sonication will facilitate dissolving. Still have questions? Please contact our Technical Support scientists.

Preparing Stock Solutions

The following data is based on the product molecular weight 401.89 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
Formulation protocol:
TBD
In vitro protocol:
TBD
In vivo protocol:
TBD
Lepesheva GI, Hargrove TY, Kleshchenko Y, Nes WD, Villalta F, Waterman MR. CYP51: A major drug target in the cytochrome P450 superfamily. Lipids. 2008 Dec;43(12):1117-25. doi: 10.1007/s11745-008-3225-y. Epub 2008 Sep 4. PMID: 18769951; PMCID: PMC2715142.