Account 4-Amino-N-((S)-1-(((S)-3-(4-chlorophenyl)-1-(((S)-1-((2-(5-methoxy-1H-indol-3-yl)ethyl)amino)-1-oxo-3-(pyridin-4-yl)propan-2-yl)amino)-1-oxopropan-2-yl)amino)-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropan-2-yl)butanamide
- Catalog No. :
- ACDQAP128
- CAS No. :
- 2034159-30-1
- Molecular Formula :
- C43H47ClN8O6
- Molecular Weight :
- 807.35
IUPAC Name:4-amino-N-((S)-1-(((S)-3-(4-chlorophenyl)-1-(((S)-1-((2-(5-methoxy-1H-indol-3-yl)ethyl)amino)-1-oxo-3-(pyridin-4-yl)propan-2-yl)amino)-1-oxopropan-2-yl)amino)-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropan-2-yl)butanamide
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg99%$104.00Login to see priceInquiryInquiry
5mg99%$229.00Login to see priceInquiryInquiry
10mg99%$345.00Login to see priceInquiryInquiry
25mg99%$622.00Login to see priceInquiryInquiry
50mg99%$934.00Login to see priceInquiryInquiry
100mg99%$1400.00Login to see priceInquiryInquiry
250mg99%$2674.00Login to see priceInquiryInquiry
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Product Information
| Product Name | 4-Amino-N-((S)-1-(((S)-3-(4-chlorophenyl)-1-(((S)-1-((2-(5-methoxy-1H-indol-3-yl)ethyl)amino)-1-oxo-3-(pyridin-4-yl)propan-2-yl)amino)-1-oxopropan-2-yl)amino)-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropan-2-yl)butanamide |
|---|---|
| IUPAC Name | 4-amino-N-((S)-1-(((S)-3-(4-chlorophenyl)-1-(((S)-1-((2-(5-methoxy-1H-indol-3-yl)ethyl)amino)-1-oxo-3-(pyridin-4-yl)propan-2-yl)amino)-1-oxopropan-2-yl)amino)-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropan-2-yl)butanamide |
| Molecular Formula | C43H47ClN8O6 |
| Molecular Weight | 807.35 |
| SMILES | OC(C=C12)=CC=C2NC=C1C[C@@H](C(N[C@@H](CC3=CC=C(Cl)C=C3)C(N[C@@H](CC4=CC=NC=C4)C(NCCC5=CNC6=CC=C(OC)C=C56)=O)=O)=O)NC(CCCN)=O |
| InChI Key | SRCCZHZOKZJHOK-IGMOWHQGSA-N |
| Synonym | 123C4;Inhibitor,123C-4,123C4,Ephrin Receptor,inhibit;4-Amino-N-((S)-1-(((S)-3-(4-chlorophenyl)-1-(((S)-1-((2-(5-methoxy-1H-indol-3-yl)ethyl)amino)-1-oxo-3-(pyridin-4-yl)propan-2-yl)amino)-1-oxopropan-2-yl)amino)-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropan-2-yl)butanamide;L-Alaninamide, N-(4-amino-1-oxobutyl)-5-hydroxy-L-tryptophyl-4-chloro-L-phenylalanyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(4-pyridinyl)-;123C4, 10 mM in DMSO |
| CAS No. | 2034159-30-1 |
| PubChem CID | 122661600 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACDQAP128 Molecular Building Block Synthetic Route
(S)-2-Acetamido-N-((S)-1-amino-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropan-2-yl)-3-(5-hydroxy-1H-indol-3-yl)propanamide
(3S,6R)-3-((1H-indol-3-yl)methyl)-6-(4-hydroxybenzyl)piperazine-2,5-dione
(3S,6S)-3-((1H-Indol-3-yl)methyl)-6-(4-hydroxybenzyl)piperazine-2,5-dione