MedKoo Cat#: 562834 | Name: VPC-14449
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Description:

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

VPC-14449 is a specific inhibitor of AR-DBD. It acts by inhibiting both Y594A and Q592A mutants, blocking the interaction of the AR with androgen response elements in the nucleus. Note: many vendors included Sigma mistakely listed 4-(4-(4,5-dibromo-1H-imidazol-1-yl)thiazol-2-yl)morpholine as VPC-14449. According to JBC paper (https://www.jbc.org/content/292/10/4359), the correct structure should be 4-(4-(2,4-dibromo-1H-imidazol-1-yl)thiazol-2-yl)morpholine.

Chemical Structure

VPC-14449
VPC-14449
CAS#1621375-32-3

Theoretical Analysis

MedKoo Cat#: 562834

Name: VPC-14449

CAS#: 1621375-32-3

Chemical Formula: C10H10Br2N4OS

Exact Mass: 391.8942

Molecular Weight: 394.08

Elemental Analysis: C, 30.48; H, 2.56; Br, 40.55; N, 14.22; O, 4.06; S, 8.14

Price and Availability

Size Price Availability Quantity
10mg USD 250.00 2 Weeks
100mg USD 1,250.00 2 Weeks
1g USD 4,850.00 2 Weeks
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Related CAS #
1621375-32-3 2230880-25-6 (4,5-dibromo-isomer)
Synonym
VPC-14449; VPC 14449; VPC14449;
IUPAC/Chemical Name
4-(4-(2,4-dibromo-1H-imidazol-1-yl)thiazol-2-yl)morpholine
InChi Key
AZLNRGRZOLVWRX-UHFFFAOYSA-N
InChi Code
InChI=1S/C10H10Br2N4OS/c11-7-5-16(9(12)13-7)8-6-18-10(14-8)15-1-3-17-4-2-15/h5-6H,1-4H2
SMILES Code
BrC(N=C1Br)=CN1C2=CSC(N3CCOCC3)=N2
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

Preparing Stock Solutions

The following data is based on the product molecular weight 394.08 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
1: Dalal K, Roshan-Moniri M, Sharma A, Li H, Ban F, Hassona MD, Hsing M, Singh K, LeBlanc E, Dehm S, Tomlinson Guns ES, Cherkasov A, Rennie PS. Selectively targeting the DNA-binding domain of the androgen receptor as a prospective therapy for prostate cancer. J Biol Chem. 2014 Sep 19;289(38):26417-29. doi: 10.1074/jbc.M114.553818. Epub 2014 Aug 1. Erratum in: J Biol Chem. 2015 Oct 23;290(43):25850. J Biol Chem. 2014 Dec 5;289(49):33877. Hessein, Mohamed [Corrected to Hassona, Mohamed D]. J Biol Chem. 2017 Mar 10;292(10 ):4359. PubMed PMID: 25086042; PubMed Central PMCID: PMC4176249.