2D Chemical StructureDatabase ID 71075102
SMILESCC1=C(N(C2=C1C=C(C=C2)C(=O)N[C@@H](C)C3=CC=C(C=C3)C(C)(C)C)CC4=CC(=C(C=C4)Cl)O[C@@H](C)C(=O)O)C
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Structure data verified · Database ID 71075102

Chemical Intermediate

(2S)-2-[5-[[5-[[(1S)-1-(4-tert-butylphenyl)ethyl]carbamoyl]-2,3-dimethylindol-1-yl]methyl]-2-chlorophenoxy]propanoic acid

CAS 1415321-64-0Product ID 739255
Product data verified

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

Intermediates(2S)-2-[5-[[5-[[(1S)-1-(4-tert-butylphenyl)ethyl]carbamoyl]-2,3-dimethylindol-1-yl]methyl]-2-chlorophenoxy]propanoic acid
IUPAC Name—
CAS Number1415321-64-0
Database ID71075102
Molecular Formula—
Molecular Weight—
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Product Information

(2S)-2-[5-[[5-[[(1S)-1-(4-tert-butylphenyl)ethyl]carbamoyl]-2,3-dimethylindol-1-yl]methyl]-2-chlorophenoxy]propanoic acid

(2S)-2-[5-[[5-[[(1S)-1-(4-tert-butylphenyl)ethyl]carbamoyl]-2,3-dimethylindol-1-yl]methyl]-2-chlorophenoxy]propanoic acid (CAS 1415321-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1415321-64-0
Database ID71075102
Molecular Formula—
Updated2026-10-16

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CAS 1415321-64-0(2S)-2-[5-[[5-[[(1S)-1-(4-tert-butylphenyl)ethyl]carbamoyl]-2,3-dimethylindol-1-yl]methyl]-2-chlorophenoxy]propanoic acid
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