2D Chemical StructureDatabase ID 58186796
SMILESC1CCNC(=O)C(NC(=O)C(NC(=O)C(C1)NC(=O)C(CC2=CC=C(C=C2)O)N)CC3=CNC4=CC=CC=C43)CC5=CC=CC=C5
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Structure data verified · Database ID 58186796

Chemical Intermediate

(S)-N-((3S,6S,9R)-6-((1H-indol-3-yl)methyl)-3-benzyl-2,5,8-trioxo-1,4,7-triazacyclotridecan-9-yl)-2-amino-3-(4-hydroxyphenyl)propanamide

CAS 213769-33-6Product ID 712377
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates(S)-N-((3S,6S,9R)-6-((1H-indol-3-yl)methyl)-3-benzyl-2,5,8-trioxo-1,4,7-triazacyclotridecan-9-yl)-2-amino-3-(4-hydroxyphenyl)propanamide
IUPAC Name—
CAS Number213769-33-6
Database ID58186796
Molecular Formula—
Molecular Weight—
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Product Information

(S)-N-((3S,6S,9R)-6-((1H-indol-3-yl)methyl)-3-benzyl-2,5,8-trioxo-1,4,7-triazacyclotridecan-9-yl)-2-amino-3-(4-hydroxyphenyl)propanamide

(S)-N-((3S,6S,9R)-6-((1H-indol-3-yl)methyl)-3-benzyl-2,5,8-trioxo-1,4,7-triazacyclotridecan-9-yl)-2-amino-3-(4-hydroxyphenyl)propanamide (CAS 213769-33-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number213769-33-6
Database ID58186796
Molecular Formula—
Updated2026-10-16

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CAS 213769-33-6(S)-N-((3S,6S,9R)-6-((1H-indol-3-yl)methyl)-3-benzyl-2,5,8-trioxo-1,4,7-triazacyclotridecan-9-yl)-2-amino-3-(4-hydroxyphenyl)propanamide
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