MRT-10
featured

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

MedKoo CAT#: 574378

CAS#: 330829-30-6

Description: MRT-10 is a Smoothened (Smo) receptor antagonist that inhibits ShhN-induced Gli luciferase reporter activity in Shh-light 2 cells and acts as an inverse agonist during nontranscriptional Hedgehog pathway activation.


Chemical Structure

img
MRT-10
CAS# 330829-30-6

Theoretical Analysis

MedKoo Cat#: 574378
Name: MRT-10
CAS#: 330829-30-6
Chemical Formula: C24H23N3O5S
Exact Mass: 465.14
Molecular Weight: 465.524
Elemental Analysis: C, 61.92; H, 4.98; N, 9.03; O, 17.18; S, 6.89

Price and Availability

Size Price Availability Quantity
5mg USD 255 2 Weeks
10mg USD 415 2 Weeks
25mg USD 710 2 Weeks
50mg USD 1045 2 Weeks
100mg USD 1565 2 Weeks
Bulk inquiry

Synonym: MRT 10, MRT-10, MRT10

IUPAC/Chemical Name: N-((3-benzamidophenyl)carbamothioyl)-3,4,5-trimethoxybenzamide

InChi Key: KVQVEZQDNHMQJV-UHFFFAOYSA-N

InChi Code: InChI=1S/C24H23N3O5S/c1-30-19-12-16(13-20(31-2)21(19)32-3)23(29)27-24(33)26-18-11-7-10-17(14-18)25-22(28)15-8-5-4-6-9-15/h4-14H,1-3H3,(H,25,28)(H2,26,27,29,33)

SMILES Code: O=C(NC(NC2=CC(NC(C3=CC=CC=C3)=O)=CC=C2)=S)C1=CC(OC)=C(OC)C(OC)=C1

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: >3 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:

Product Data:
Biological target: MRT-10 is a seven-transmembrane receptor smoothened (Smo) antagonist with an IC50 of 0.65 μM.
In vitro activity: TBD
In vivo activity: TBD

Solubility Data

Solvent Max Conc. mg/mL Max Conc. mM
Solubility
DMSO 75.3 161.82
DMSO:PBS (pH 7.2) (1:1) 0.3 0.64

Preparing Stock Solutions

The following data is based on the product molecular weight 465.52 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

Molarity Calculator

Calculate the mass, volume, or concentration required for a solution.
=
x
x
g/mol

*When preparing stock solutions always use the batch-specific molecular weight of the product found on the vial label and SDS / CoA (available online).

Reconstitution Calculator

The reconstitution calculator allows you to quickly calculate the volume of a reagent to reconstitute your vial. Simply enter the mass of reagent and the target concentration and the calculator will determine the rest.

=
÷

Dilution Calculator

Calculate the dilution required to prepare a stock solution.
x
=
x

1. Solinas et al (2012) Acylthiourea, acylurea, and acylguanidine derivatives with potent hedgehog inhibiting activity. J.Med.Chem. 55 1559 PMID: 22268551

2. Manetti et al (2010) Virtual screening-based discovery and mechanistic characterization of the acylthiourea MRT-10 family as smoothened antagonists. Mol.Pharmacol. 78 658 PMID: 20664000