Account (S)-3-(4-(4-(4-Bromobenzoyl)-3-(4-chlorophenyl)piperazine-1-carbonyl)-5-methyl-1H-pyrazol-1-yl)benzonitrile
- Catalog No. :
- ACOLPB108
- CAS No. :
- 2095486-67-0
- Molecular Formula :
- C29H23BrClN5O2
- Molecular Weight :
- 588.89
IUPAC Name:(S)-3-(4-(4-(4-bromobenzoyl)-3-(4-chlorophenyl)piperazine-1-carbonyl)-5-methyl-1H-pyrazol-1-yl)benzonitrile
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1mg99%$256.00Login to see priceInquiryInquiry
5mg99%$512.00Login to see priceInquiryInquiry
10mg99%$715.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (S)-3-(4-(4-(4-Bromobenzoyl)-3-(4-chlorophenyl)piperazine-1-carbonyl)-5-methyl-1H-pyrazol-1-yl)benzonitrile |
|---|---|
| IUPAC Name | (S)-3-(4-(4-(4-bromobenzoyl)-3-(4-chlorophenyl)piperazine-1-carbonyl)-5-methyl-1H-pyrazol-1-yl)benzonitrile |
| Molecular Formula | C29H23BrClN5O2 |
| Molecular Weight | 588.89 |
| SMILES | BrC1=CC=C(C=C1)C(N2CCN(C(C3=C(C)N(C4=CC(C#N)=CC=C4)N=C3)=O)C[C@@]2(C5=CC=C(Cl)C=C5)[H])=O |
| InChI Key | BDGKKHWJYBQRIE-HHHXNRCGSA-N |
| Synonym | eIF4A3-IN-1;eIF4A3 inhibitor 53a;eIF4A3-IN-1 (compound 53a);Benzonitrile, 3-[4-[[(3S)-4-(4-bromobenzoyl)-3-(4-chlorophenyl)-1-piperazinyl]carbonyl]-5-methyl-1H-pyrazol-1-yl]-;eIF4A3 IN 1,eIF4A3IN1,eIF-4A3-IN-1 |
| CAS No. | 2095486-67-0 |
| PubChem CID | 137640621 |
Synthetic Route by SureRoute
2. ACOLPB108 Molecular Building Block Synthetic Route
11-(4-Chlorophenyl)-5,11,12,12a-tetrahydropyrazolo[3',4':4,5]pyrido[2,1-a]isoquinolin-8(6H)-one
11-Phenyl-5,11,12,12a-tetrahydropyrazolo[3',4':4,5]pyrido[2,1-a]isoquinolin-8(6H)-one
15-(2-Chlorophenyl)-10,14,15-triazatetracyclo[8.7.0.0^{2,7}.0^{12,16}]heptadeca-2,4,6,12(16),13-pentaen-11-one