2D Chemical StructureDatabase ID 45952900
SMILESCC1=CC(=C(C=C1)N2C3=C(C(SCC(=O)N3CC(=O)O)C4=CC5=C(C=C4)OCO5)C(=N2)C6=CC=CC=C6)C
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Structure data verified · Database ID 45952900

Chemical Intermediate

2-[4-(1,3-benzodioxol-5-yl)-1-(2,4-dimethylphenyl)-7-oxo-3-phenyl-4H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]acetic acid

CAS 1047571-35-6Product ID 758716
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Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates2-[4-(1,3-benzodioxol-5-yl)-1-(2,4-dimethylphenyl)-7-oxo-3-phenyl-4H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]acetic acid
IUPAC Name—
CAS Number1047571-35-6
Database ID45952900
Molecular Formula—
Molecular Weight—
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2-[4-(1,3-benzodioxol-5-yl)-1-(2,4-dimethylphenyl)-7-oxo-3-phenyl-4H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]acetic acid

2-[4-(1,3-benzodioxol-5-yl)-1-(2,4-dimethylphenyl)-7-oxo-3-phenyl-4H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]acetic acid (CAS 1047571-35-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1047571-35-6
Database ID45952900
Molecular Formula—
Updated2026-10-16

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CAS 1047571-35-62-[4-(1,3-benzodioxol-5-yl)-1-(2,4-dimethylphenyl)-7-oxo-3-phenyl-4H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]acetic acid
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