Account (R)-1-((1H-Imidazol-4-yl)methyl)-3-benzyl-4-(thiophen-2-ylsulfonyl)-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine-7-carbonitrile hydrochloride
- Catalog No. :
- ACJOKP493
- CAS No. :
- 195981-08-9
- Molecular Formula :
- C25H24ClN5O2S2
- Molecular Weight :
- 526.09
IUPAC Name:(R)-1-((1H-imidazol-4-yl)methyl)-3-benzyl-4-(thiophen-2-ylsulfonyl)-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine-7-carbonitrile hydrochloride
![(R)-1-((1H-Imidazol-4-yl)methyl)-3-benzyl-4-(thiophen-2-ylsulfonyl)-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine-7-carbonitrile hydrochloride structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (R)-1-((1H-Imidazol-4-yl)methyl)-3-benzyl-4-(thiophen-2-ylsulfonyl)-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine-7-carbonitrile hydrochloride |
|---|---|
| IUPAC Name | (R)-1-((1H-imidazol-4-yl)methyl)-3-benzyl-4-(thiophen-2-ylsulfonyl)-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine-7-carbonitrile hydrochloride |
| Molecular Formula | C25H24ClN5O2S2 |
| Molecular Weight | 526.09 |
| SMILES | N#CC1=CC=C2N(CC3=CNC=N3)C[C@@H](CC4=CC=CC=C4)N(S(=O)(C5=CC=CS5)=O)CC2=C1.[H]Cl |
| InChI Key | LBPFLNDUCNNGPS-GNAFDRTKSA-N |
| Synonym | (R)-1-((1H-IMidazol-4-yl)Methyl)-3-benzyl-4-(thiophen-2-ylsulfonyl)-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine-7-carbonitrile hydrochloride;-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine-7-carbonitrile hydrochloride;-3-benzyl-4-(thiophen-2-ylsulfonyl);BMS-214662monoHCl;(R)-7-Cyano-2,3,4,5-tetrahydro-1-(1H-imidazol-4-ylmethyl)-3-(phenylmethyl)-4-(2-thienylsulfonyl)-1H-1,4-benzodiazepine, monohydrochloride;BMS-214662 hydrochloride >=98% (HPLC);BMS-214662 hydrochloride |
| CAS No. | 195981-08-9 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H332-H335
- Precautionary Statement(s)
- P261-P280-P305+P351+P338
Synthetic Route by SureRoute
2. ACJOKP493 Molecular Building Block Synthetic Route
(R)-1-((1H-Imidazol-5-yl)methyl)-3-benzyl-4-(thiophen-2-ylsulfonyl)-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine-7-carbonitrile
BMS-214662 HCl
N-([1,1'-Biphenyl]-2-yl)-2-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide