ABI-H0731 - ≥99% , Core antigen inhibitor, CAS No.2090064-66-5, Core antigen inhibitor

CAS: 2090064-66-5 Cat. No.: A579444 Formula: C19H12F3N3O4S2 Peso molecolare: 467.44
Disponibile su ordine
GRADE & PURITY ≥99%
Synonyms
11-oxo-N-((2-(trifluoromethyl)thiazol-5-yl)methyl)-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide-5,5-dioxide
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Size
Germania (EU)
USA*
Price
Qty
1mg
A579444-1mg
—
3 Disponibile
86,69€
5mg
A579444-5mg
—
3 Disponibile
294,94€
10mg
A579444-10mg
—
2 Disponibile
468,49€
25mg
A579444-25mg
—
1 Disponibile
937,07€
50mg
A579444-50mg
—
1 Disponibile
1.492,42€
Enter a quantity for the sizes you want to add.
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Why this grade

≥99% 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.

Panoramica

Vebicorvir (ABI-H0731) is a first-generation hepatitis B virus (HBV) core protein inhibitor. Vebicorvir (ABI-H0731) suppresses covalently closed circular DNA (cccDNA) formation in two de novo infection models with EC50s from 1.84 μM to 7.3 μM。

Specifications

Sinonimi
11-oxo-N-((2-(trifluoromethyl)thiazol-5-yl)methyl)-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide-5,5-dioxide
Specifiche e purezza
≥99%
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Tipo di azione
INHIBITOR
Meccanismo d'azione
Core antigen inhibitor
Purezza
≥99%
Proprietà del prodotto
ALogP2.4
Nomi e identificatori
Pubchem Sid528763003
Sorrisi canoniciC1=CC=C2C(=C1)C(=O)NC3=C(S2(=O)=O)C=CC(=C3)C(=O)NCC4=CN=C(S4)C(F)(F)F
IUPAC Name6,11,11-trioxo-N-[[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]-5H-benzo[b][1,4]benzothiazepine-3-carboxamide
InChIKeyLBJVBJYMZKEREY-UHFFFAOYSA-N
INCHI1S/C19H12F3N3O4S2/c20-19(21,22)18-24-9-11(30-18)8-23-16(26)10-5-6-15-13(7-10)25-17(27)12-3-1-2-4-14(12)31(15,28)29/h1-7,9H,8H2,(H,23,26)(H,25,27)
Isomeri SMILES C1=CC=C2C(=C1)C(=O)NC3=C(S2(=O)=O)C=CC(=C3)C(=O)NCC4=CN=C(S4)C(F)(F)F
Peso molecolare 467.44
Reaxy-Rn 33496315
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=33496315&ln=

Documentazione

📋 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
SuperclassOrganoheterocyclic compounds
ClasseBenzothiazepines
SubclassDibenzothiazepines
Intermediate Tree Nodes Not available
Direct ParentDibenzothiazepines
Alternative Parents 2,5-disubstituted thiazoles  Benzenoids  Sulfones  Heteroaromatic compounds  Secondary carboxylic acid amides  Lactams  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Dibenzothiazepine - 2,5-disubstituted 1,3-thiazole - Benzenoid - Heteroaromatic compound - Thiazole - Sulfone - Azole - Secondary carboxylic acid amide - Lactam - Carboxamide group - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as dibenzothiazepines. These are compounds containing a dibenzothiazepine moiety, which consists of two benzene connected by a thiazepine ring.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

12 results found

Lot NumberCertificate TypeDataOggetto
B2426798Certificate of AnalysisJan 19, 2024 A579444
B2426807Certificate of AnalysisJan 19, 2024 A579444
B2426808Certificate of AnalysisJan 19, 2024 A579444
B2426809Certificate of AnalysisJan 19, 2024 A579444
B2426813Certificate of AnalysisJan 19, 2024 A579444
B2426814Certificate of AnalysisJan 19, 2024 A579444
B2426815Certificate of AnalysisJan 19, 2024 A579444
B2426816Certificate of AnalysisJan 19, 2024 A579444
B2426817Certificate of AnalysisJan 19, 2024 A579444
B2426824Certificate of AnalysisJan 19, 2024 A579444
B2426825Certificate of AnalysisJan 19, 2024 A579444
G2531035Certificate of AnalysisJan 19, 2024 A579444

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Proprietà chimiche e fisiche
Peso molecolare467.400 g/mol
XLogP32.400
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count3
Exact Mass467.022 Da
Monoisotopic Mass467.022 Da
Topological Polar Surface Area142.000 Ų
Heavy Atom Count31
Formal Charge0
Complexity817.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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