WAY-305341 - ≥98% , CAS No.353781-42-7

CAS: 353781-42-7 Cat. No.: W418331 Formule: C15H15N3O3S Poids moléculaire: 317.3629 PubChem CID: 135446479
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Allemagne (EU)
USA*
Price
Qty
5mg
W418331-5mg
—
3 En stock

24,21€

36,36€
Enregistrer 12,15 € (33.41%)
10mg
W418331-10mg
—
3 En stock

44,17€

66,73€
Enregistrer 22,56 € (33.81%)
25mg
W418331-25mg
—
3 En stock

95,36€

143,09€
Enregistrer 47,73 € (33.35%)
50mg
W418331-50mg
—
3 En stock

170,86€

256,76€
Enregistrer 85,91 € (33.46%)
100mg
W418331-100mg
—
3 En stock

307,09€

460,68€
Enregistrer 153,59 € (33.34%)
250mg
W418331-250mg
—
2 En stock

520,56€

780,88€
Enregistrer 260,32 € (33.34%)
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.

Vue d’ensemble

HDAC inhibitor

Specifications

Spécifications et pureté
≥98%
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥98%
Propriétés du produit
ALogP2.07
Nombre de HBD2
Liaison rotative5
Noms et identifiants
Pubchem Sid528767834
Sourires canoniquesCC1=CC(=O)NC(=N1)SCC(=O)C2=CC=C(C=C2)NC(=O)C
IUPAC NameN-[4-[2-[(4-methyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]phenyl]acetamide
InChIKeyNZVOKXQPGIDGBV-UHFFFAOYSA-N
INCHI1S/C15H15N3O3S/c1-9-7-14(21)18-15(16-9)22-8-13(20)11-3-5-12(6-4-11)17-10(2)19/h3-7H,8H2,1-2H3,(H,17,19)(H,16,18,21)
Isomères SMILES CC1=CC(=O)NC(=N1)SCC(=O)C2=CC=C(C=C2)NC(=O)C
PubChem CID 135446479
Poids moléculaire 317.3629

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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Acetanilides  N-acetylarylamines  Aryl alkyl ketones  Benzoyl derivatives  Alkylarylthioethers  Pyrimidones  Hydropyrimidines  Acetamides  Heteroaromatic compounds  Vinylogous amides  Secondary carboxylic acid amides  Azacyclic compounds  Sulfenyl compounds  Hydrocarbon derivatives  Organopnictogen compounds  Organic oxides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Alkyl-phenylketone - Acetanilide - Anilide - N-acetylarylamine - Benzoyl - Aryl thioether - Aryl alkyl ketone - N-arylamide - Alkylarylthioether - Pyrimidone - Hydropyrimidine - Pyrimidine - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Acetamide - Vinylogous amide - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Sulfenyl compound - Thioether - Organic nitrogen compound - Organonitrogen compound - Organosulfur compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Cibles associées (humaines)
HDAC8 Tclin Histone deacetylase 8 (4516 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HDAC2 Tclin Histone deacetylase 2 (3971 Activities)
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HDAC3 Tclin Histone deacetylase 3 (3654 Activities)
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HDAC4 Tclin Histone deacetylase 4 (2328 Activities)
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HDAC9 Tclin Histone deacetylase 9 (708 Activities)
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HDAC7 Tclin Histone deacetylase 7 (1047 Activities)
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CBS Tchem Cystathionine beta-synthase (57 Activities)
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Cibles associées (non humaines)
Hdac1 Histone deacetylase 1 (93 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Hdac5 Histone deacetylase 5 (5 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MC-38 (857 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CT26 (928 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

6 results found

Lot NumberCertificate TypeDateArticle
D2303160Certificate of AnalysisJan 21, 2026 W418331
D2303167Certificate of AnalysisJan 21, 2026 W418331
D2303170Certificate of AnalysisJan 21, 2026 W418331
D2303171Certificate of AnalysisJan 21, 2026 W418331
D2303173Certificate of AnalysisJan 21, 2026 W418331
D2303175Certificate of AnalysisJan 21, 2026 W418331
Propriétés chimiques et physiques
DMSO (mM) Solubilité maximale10
Poids moléculaire317.400 g/mol
XLogP31.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass317.083 Da
Monoisotopic Mass317.083 Da
Topological Polar Surface Area113.000 Ų
Heavy Atom Count22
Formal Charge0
Complexity534.000
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
Calculateurs de solution
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