2D Chemical StructureDatabase ID 57920105
SMILESCC(C)C[C@@H](C(=O)NC1=NN(C=C1)C[C@@H](CO)O)N2CC(=CC2=O)OC3=CC=CC=C3Cl
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Structure data verified · Database ID 57920105

Chemical Intermediate

(S)-2-(4-(2-Chlorophenoxy)-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(1-((S)-2,3-dihydroxypropyl)-1H-pyrazol-3-yl)-4-methylpentanamide

CAS 1191996-10-7Product ID 711021
Product data verified

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

Intermediates(S)-2-(4-(2-Chlorophenoxy)-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(1-((S)-2,3-dihydroxypropyl)-1H-pyrazol-3-yl)-4-methylpentanamide
IUPAC Name—
CAS Number1191996-10-7
Database ID57920105
Molecular Formula—
Molecular Weight—
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Product Information

(S)-2-(4-(2-Chlorophenoxy)-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(1-((S)-2,3-dihydroxypropyl)-1H-pyrazol-3-yl)-4-methylpentanamide

(S)-2-(4-(2-Chlorophenoxy)-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(1-((S)-2,3-dihydroxypropyl)-1H-pyrazol-3-yl)-4-methylpentanamide (CAS 1191996-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1191996-10-7
Database ID57920105
Molecular Formula—
Updated2026-10-16

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CAS 1191996-10-7(S)-2-(4-(2-Chlorophenoxy)-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(1-((S)-2,3-dihydroxypropyl)-1H-pyrazol-3-yl)-4-methylpentanamide
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