2D Chemical StructureDatabase ID 46943432
SMILESCCNC(=O)C[C@H]1C2=NN=C(N2C3=C(C=C(C=C3)OC)C(=N1)C4=CC=C(C=C4)Cl)C
——
Structure data verified · Database ID 46943432

Chemical Intermediate

2-[(4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-N-ethylacetamide

CAS 1260907-17-2Product ID 678840
Product data verified

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

Intermediates2-[(4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-N-ethylacetamide
IUPAC Name—
CAS Number1260907-17-2
Database ID46943432
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

2-[(4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-N-ethylacetamide

2-[(4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-N-ethylacetamide (CAS 1260907-17-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1260907-17-2
Database ID46943432
Molecular Formula—
Updated2023-01-08

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CAS 1260907-17-22-[(4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-N-ethylacetamide
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