WAY-620628 - ≥98% , CAS No.486408-45-1

CAS: 486408-45-1 Cat. No.: W417690 Molecular Weight: 254.27 PubChem CID: 2430458
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
10mg
W417690-10mg
5

$31.90

$47.90
Save $16.00 (33.40%)
25mg
W417690-25mg
5

$69.90

$104.90
Save $35.00 (33.37%)
100mg
W417690-100mg
5

$221.90

$332.90
Save $111.00 (33.34%)
250mg
W417690-250mg
3

$375.90

$563.90
Save $188.00 (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.

Overview

DNA synthesis inhibition

Specifications

Specifications & Purity
≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Product Properties
ALogP-0.002
HBD Count1
Rotatable Bond4
Names and Identifiers
Pubchem Sid488192115
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488192115
Canonical SmilesCC1=CC(=NO1)NC(=O)CSC2=NN=NN2C
IUPAC NameN-(5-methyl-1,2-oxazol-3-yl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide
InChIKeyJVPYXSDLQKPLHW-UHFFFAOYSA-N
INCHI1S/C8H10N6O2S/c1-5-3-6(11-16-5)9-7(15)4-17-8-10-12-13-14(8)2/h3H,4H2,1-2H3,(H,9,11,15)
Isomeric SMILES CC1=CC(=NO1)NC(=O)CSC2=NN=NN2C
PubChem CID 2430458
Molecular Weight 254.27

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 nitrogen compounds
ClassOrganonitrogen compounds
SubclassN-arylamides
Intermediate Tree Nodes Not available
Direct ParentN-arylamides
Alternative Parents Alkylarylthioethers  Imidolactams  Tetrazoles  Isoxazoles  Heteroaromatic compounds  Secondary carboxylic acid amides  Sulfenyl compounds  Oxacyclic compounds  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Aryl thioether - N-arylamide - Alkylarylthioether - Imidolactam - Azole - Isoxazole - Tetrazole - Heteroaromatic compound - Secondary carboxylic acid amide - Carboxamide group - Organoheterocyclic compound - Sulfenyl compound - Thioether - Carboxylic acid derivative - Azacycle - Oxacycle - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Organosulfur compound - Organooxygen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as n-arylamides. These are organic compounds that contain a carboxamide group that is N-linked to a aryl group. They have the generic structure RC(=O)N(R')H, R = organyl group and R'= aryl group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
HT-29 (80576 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Pseudomonas aeruginosa (123386 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Staphylococcus aureus (210822 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Escherichia coli (133304 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Enterococcus faecalis (29875 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Candida albicans (78123 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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.

8 results found

Lot NumberCertificate TypeDateItem
C2316022Certificate of AnalysisDec 10, 2025 W417690
C2316031Certificate of AnalysisDec 10, 2025 W417690
C2316035Certificate of AnalysisDec 10, 2025 W417690
C2316039Certificate of AnalysisDec 10, 2025 W417690
C2316540Certificate of AnalysisDec 10, 2025 W417690
C2316541Certificate of AnalysisDec 10, 2025 W417690
C2316542Certificate of AnalysisDec 10, 2025 W417690
C2316543Certificate of AnalysisDec 10, 2025 W417690
Chemical and Physical Properties
DMSO(mM) Max Solubility10
Molecular Weight254.270 g/mol
XLogP30.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Exact Mass254.059 Da
Monoisotopic Mass254.059 Da
Topological Polar Surface Area124.000 Ų
Heavy Atom Count17
Formal Charge0
Complexity281.000
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
Solution Calculators
Reviews

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