2D Chemical StructureDatabase ID 16726602
SMILESCCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NN=NN3C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)[C@@H](C(C)C)C(=O)OC
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Structure data verified · Database ID 16726602

Chemical Intermediate

(S)-Methyl 3-methyl-2-(N-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)butanoate

CAS 781664-81-1Product ID 734464
Product data verified

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Intermediates(S)-Methyl 3-methyl-2-(N-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)butanoate
IUPAC Name—
CAS Number781664-81-1
Database ID16726602
Molecular Formula—
Molecular Weight—
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Product Information

(S)-Methyl 3-methyl-2-(N-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)butanoate

(S)-Methyl 3-methyl-2-(N-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)butanoate (CAS 781664-81-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number781664-81-1
Database ID16726602
Molecular Formula—
Updated2026-10-16

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CAS 781664-81-1(S)-Methyl 3-methyl-2-(N-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)butanoate
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