MRT 10 - ≥98% , CAS No.330829-30-6

CAS: 330829-30-6 Cat. No.: M287792 分子式: C24H23N3O5S 分子量: 465.52 EC番号: 694-371-1
注文可能
GRADE & PURITY ≥98%
Synonyms
EX-A7242 | J-019016 | MRT-10, >=98% (HPLC) | MS-28575 | 3,4,5-trimethoxy-N-({3-[(phenylcarbonyl)amino]phenyl}carbamothioyl)benzamide | AKOS000619111 | N-((3-Benzamidophenyl)carbamothioyl)-3,4,5-trimethoxybenzamide | n-(3-benzamidophenylcarbamothioyl)-3,4,
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
USA
ドイツ (EU)*
Price
Qty
5mg
M287792-5mg
6 在庫あり
—

$109.90

$164.90
保存 $55.00 (33.35%)
10mg
M287792-10mg
5 在庫あり
—

$196.90

$295.90
保存 $99.00 (33.46%)
25mg
M287792-25mg
3 在庫あり
—

$429.90

$644.90
保存 $215.00 (33.34%)
50mg
M287792-50mg
3 在庫あり
—

$730.90

$1,096.90
保存 $366.00 (33.37%)
100mg
M287792-100mg
3 在庫あり
—

$1,242.90

$1,864.90
保存 $622.00 (33.35%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

概要

Product description

MRT-10 is a seven-transmembrane receptor smoothened (Smo) antagonist with an IC50 of 0.65 μM in the micromolar range in various Hedgehog (Hh) assays. MRT-10 binds to the Smo receptor at the level of the Bodipycyclopamine binding site. MRT-10 can be used for the research of cancer.

Specifications

同義語
EX-A7242 | J-019016 | MRT-10, >=98% (HPLC) | MS-28575 | 3,4,5-trimethoxy-N-({3-[(phenylcarbonyl)amino]phenyl}carbamothioyl)benzamide | AKOS000619111 | N-((3-Benzamidophenyl)carbamothioyl)-3,4,5-trimethoxybenzamide | n-(3-benzamidophenylcarbamothioyl)-3,4,
仕様と純度
≥98%
生化学的・生理学的メカニズム
Smoothened (Smo) receptor antagonist (IC50= 0.5μM in HEK293 cells transiently expressing mouse Smo). Inhibits ShhN-induced Gli luciferase reporter activity in Shh-light 2 cells (IC50= 2.5μM); acts as an inverse agonist during nontranscriptional Hedgehog p
保管条件
Store at -20°C
入荷
Ice chest + Ice pads
この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。
アクションタイプ
ANTAGONIST
純度
≥98%
名前と識別子
パブケム・シド488191726
パブケム・シド・ウルhttps://pubchem.ncbi.nlm.nih.gov/substance/488191726
カノニカル・スマイルCOC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3
IUPAC NameN-[(3-benzamidophenyl)carbamothioyl]-3,4,5-trimethoxybenzamide
InChIKeyKVQVEZQDNHMQJV-UHFFFAOYSA-N
INCHI1S/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)
異性体SMILES COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3
分子量 465.52
Reaxy-Rn 21883721
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21883721&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
分類Benzene and substituted derivatives
SubclassAnilides
Intermediate Tree Nodes Aromatic anilides
Direct ParentBenzanilides
Alternative Parents N-acyl-phenylthioureas  Benzamides  Phenoxy compounds  Methoxybenzenes  Benzoyl derivatives  Anisoles  Alkyl aryl ethers  Thioureas  Secondary carboxylic acid amides  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzanilide - N-acyl-phenylthiourea - N-phenylthiourea - Benzamide - Benzoic acid or derivatives - Phenoxy compound - Anisole - Benzoyl - Methoxybenzene - Phenol ether - Alkyl aryl ether - Carboxamide group - Thiourea - Secondary carboxylic acid amide - Ether - Carboxylic acid derivative - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Aromatic homomonocyclic compound
説明This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene.
External Descriptors Not available
3 D構造
インタラクティブ化学構造モデル





関連ターゲット(人間)
HT-29 (80576 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SMO Tclin Smoothened homolog (1371 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
関連ターゲット(非人間)
C3H 10T1/2 (488 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Shh Sonic hedgehog protein (356 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
作用メカニズム
証明書(CoA、COO、BSE/TSEと分析図)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

10 results found

Lot NumberCertificate Type日付商品
E2320641Certificate of AnalysisApr 10, 2023 M287792
E2320647Certificate of AnalysisApr 10, 2023 M287792
E2320654Certificate of AnalysisApr 10, 2023 M287792
E2320665Certificate of AnalysisApr 10, 2023 M287792
E2320670Certificate of AnalysisApr 10, 2023 M287792
E2320674Certificate of AnalysisApr 10, 2023 M287792
E2320683Certificate of AnalysisApr 10, 2023 M287792
E2320684Certificate of AnalysisApr 10, 2023 M287792
E2320691Certificate of AnalysisApr 10, 2023 M287792
E2320692Certificate of AnalysisApr 10, 2023 M287792
化学的性質と物理的性質
溶解度Solvent:DMSO, Max Conc. mg/mL: 46.55, Max Conc. mM: 100
分子量465.500 g/mol
XLogP34.300
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass465.136 Da
Monoisotopic Mass465.136 Da
Topological Polar Surface Area130.000 Ų
Heavy Atom Count33
Formal Charge0
Complexity658.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
ソリューション計算機
レビュー

顧客レビュー

よくある質問

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 330829-30-6, the molecular formula is C24H23N3O5S, and the molecular weight is 465.52 g/mol. InChIKey KVQVEZQDNHMQJV-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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