CAS 1777807-64-3

(5′aS,10′aS)-1′,5′a,6′,10′a-Tetrahydrodispiro[2H-indene-2,3′-[3H,5H,8H,10H]bisthiazolo[3,4-a:3′,4′-d]pyrazine-8′,2′′-[2H]indene]-1,1′′,3,3′′,5′,10′-hexone

Description:

The chemical substance known as "(5′aS,10′aS)-1′,5′a,6′,10′a-Tetrahydrodispiro[2H-indene-2,3′-[3H,5H,8H,10H]bisthiazolo[3,4-a:3′,4′-d]pyrazine-8′,2′′-[2H]indene]-1,1′′,3,3′′,5′,10′-hexone" with CAS number 1777807-64-3 is a complex organic compound characterized by its intricate multi-ring structure, which includes features such as spiro connections and multiple heterocycles. The presence of thiazole and pyrazine moieties suggests potential biological activity, as these structures are often found in pharmacologically active compounds. The stereochemistry indicated by the (5′aS,10′aS) configuration implies specific spatial arrangements that could influence the compound's reactivity and interactions with biological targets. Additionally, the designation of "hexone" indicates the presence of ketone functional groups, which may contribute to the compound's chemical reactivity and stability. Overall, this substance exemplifies the complexity often encountered in synthetic organic chemistry, particularly in the design of molecules for potential therapeutic applications.

Formula: C₂₄H₁₄N₂O₆S₂

InChI: InChI=1S/C24H14N2O6S2/c27-17-11-5-1-2-6-12(11)18(28)23(17)25-15(9-33-23)22(32)26-16(21(25)31)10-34-24(26)19(29)13-7-3-4-8-14(13)20(24)30/h1-8,15-16H,9-10H2/t15-,16-/m1/s1

InChI key: InChIKey=GBYAWPJNMFAKDJ-HZPDHXFCSA-N

SMILES: O=C1C2(N3[C@](CS2)(C(=O)N4[C@@](C3=O)(CSC45C(=O)C=6C(C5=O)=CC=CC6)[H])[H])C(=O)C=7C1=CC=CC7

Synonyms:

• ZINC 03129319
• Dispiro[2H-indene-2,3′-[3H,5H,8H,10H]bisthiazolo[3,4-a:3′,4′-d]pyrazine-8′,2′′-[2H]indene]-1,1′′,3,3′′,5′,10′-hexone, 1′,5′a,6′,10′a-tetrahydro-, (5′aS,10′aS)-
• DSDP
• (5′aS,10′aS)-1′,5′a,6′,10′a-Tetrahydrodispiro[2H-indene-2,3′-[3H,5H,8H,10H]bisthiazolo[3,4-a:3′,4′-d]pyrazine-8′,2′′-[2H]indene]-1,1′′,3,3′′,5′,10′-hexone
• Dispiro[2H-indene-2,3'-[3H,5H,8H,10H]bisthiazolo[3,4-a:3',4'-d]pyrazine-8',2''-[2H]indene]-1,1'',3,3'',5',10'-hexone, 1',5'a,6',10'a-tetrahydro-, (5'aS,10'aS)-
• ZINC03129319

ZINC03129319

CAS: 1777807-64-3

ZINC03129319

Purity: ≥90%

Molecular weight: 490.51g/mol

Ref: 54-BUP21562

ZINC03129319

CAS: 1777807-64-3

Zinc is a small-molecule inhibitor that blocks the action of proteases and prevents the spread of flavivirus. It has been shown to be effective in preventing infection with the West Nile virus, which is transmitted by mosquitoes. Zinc is a potent inhibitor of both type I and type II serine proteases. The molecule has also been shown to inhibit the replication of other viruses such as HIV-1, influenza A virus, and Ebola virus. This drug is currently being studied for use in prophylaxis against flavivirus infections.

Formula: C₂₄H₁₄N₂O₆S₂

Purity: Min. 95%

Molecular weight: 490.51 g/mol

Ref: 3D-CWC80764

ZINC03129319

CAS: 1777807-64-3

ZINC03129319 is an inhibitor of dengue virus (DENV) NS2B-NS3 protease.

Formula: C₂₄H₁₄N₂O₆S₂

Purity: 90%

Color and Shape: Solid

Molecular weight: 490.51

Ref: TM-T13397