(S)-2-(4-((1H-Indol-3-yl)methyl)-5-oxo-1-phenyl-4,5-dihydro-6H-benzo[b][1,2,4]triazolo[4,3-d][1,4]diazepin-6-yl)-N-benzyl-N-isopropylacetamide

Catalog No. :: ACMVDY340
CAS No. :: 870615-40-0
Molecular Formula :: C37H34N6O2
Molecular Weight :: 594.72

IUPAC Name:2-((4S)-4-((1H-indol-3-yl)methyl)-5-oxo-1-phenyl-4,5-dihydro-6H-benzo[b][1,2,4]triazolo[4,3-d][1,4]diazepin-6-yl)-N-benzyl-N-isopropylacetamide

(S)-2-(4-((1H-Indol-3-yl)methyl)-5-oxo-1-phenyl-4,5-dihydro-6H-benzo[b][1,2,4]triazolo[4,3-d][1,4]diazepin-6-yl)-N-benzyl-N-isopropylacetamide structure diagram

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Product Information

Product Name	(S)-2-(4-((1H-Indol-3-yl)methyl)-5-oxo-1-phenyl-4,5-dihydro-6H-benzo[b][1,2,4]triazolo[4,3-d][1,4]diazepin-6-yl)-N-benzyl-N-isopropylacetamide
IUPAC Name	2-((4S)-4-((1H-indol-3-yl)methyl)-5-oxo-1-phenyl-4,5-dihydro-6H-benzo[b][1,2,4]triazolo[4,3-d][1,4]diazepin-6-yl)-N-benzyl-N-isopropylacetamide
Molecular Formula	C37H34N6O2
Molecular Weight	594.72
SMILES	CC(C)N(CC1=CC=CC=C1)C(CN(C2=O)C3=CC=CC=C3N4C([C@@H]2CC5=CNC6=CC=CC=C56)=NN=C4C7=CC=CC=C7)=O
InChI Key	UBNMGTSDHSQBEL-PMERELPUSA-N
Synonym	CE-326,597 \| Q27075836 \| UNII-1FGZ6L9SF2 \| CE 326597 \| 2-((4S)-4-((1H-indol-3-yl)methyl)-5-oxo-1-phenyl-4H-benzo[b][1,2,4]triazolo[4,3-d][1,4]diazepin-6(5H)-yl)-N-benzyl-N-isopropylacetamide \| DB12694 \| CE-326597 \| BDBM50329179 \| GTPL9055 \| 6H-(1,2,4)Tria
CAS No.	870615-40-0
PubChem CID	52949124

Synthetic Route by SureRoute

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ACMVDY340870615-40-0

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ACMVDY340870615-40-0

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(S)-2-(4-((1H-Indol-3-yl)methyl)-5-oxo-1-phenyl-4,5-dihydro-6H-benzo[b][1,2,4]triazolo[4,3-d][1,4]diazepin-6-yl)-N-benzyl-N-isopropylacetamide

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Synthetic Route by SureRoute

1. ACMVDY340 Molecular Building Block Synthetic Route

2. ACMVDY340 Molecular Building Block Synthetic Route

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(S)-2-(4-((1H-Indol-3-yl)methyl)-5-oxo-1-phenyl-4,5-dihydro-6H-benzo[b][1,2,4]triazolo[4,3-d][1,4]diazepin-6-yl)-N-benzyl-N-isopropylacetamide

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Synthetic Route by SureRoute

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