Account (2S,4R)-1-((S)-2-(tert-Butyl)-4-oxo-7,10,13-trioxa-3-azahexadec-15-ynoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide
- Catalog No. :
- ACMHBL295
- CAS No. :
- 2374122-30-0
- Molecular Formula :
- C32H44N4O7S
- Molecular Weight :
- 628.79
IUPAC Name:(2S,4R)-1-((S)-2-(tert-butyl)-4-oxo-7,10,13-trioxa-3-azahexadec-15-ynoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide
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50mg95%$141.00Login to see priceIn stockInquiry
100mg95%$255.00Login to see priceIn stockInquiry
250mg95%$584.00Login to see priceIn stockInquiry
1g95%$1869.00Login to see priceIn stockInquiry
5g95%$7763.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (2S,4R)-1-((S)-2-(tert-Butyl)-4-oxo-7,10,13-trioxa-3-azahexadec-15-ynoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide |
|---|---|
| IUPAC Name | (2S,4R)-1-((S)-2-(tert-butyl)-4-oxo-7,10,13-trioxa-3-azahexadec-15-ynoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide |
| MDL No. | MFCD32173788 |
| Molecular Formula | C32H44N4O7S |
| Molecular Weight | 628.79 |
| SMILES | C#CCOCCOCCOCCC(=O)N[C@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)NCC1=CC=C(C2=C(C)N=CS2)C=C1)C(C)(C)C |
| InChI Key | VAUAWSOCVFFOPH-UWPQIUOOSA-N |
| Synonym | Protein degrader building block for PROTAC research, VH032 conjugate, Crosslinker–E3 Ligase ligand conjugate, (2S,4R)-1-((S)-2-(tert-Butyl)-4-oxo-7,10,13-trioxa-3-azahexadec-15-ynoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl |
| CAS No. | 2374122-30-0 |
| PubChem CID | 145710072 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H315-H319
- Precautionary Statement(s)
- P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364
Synthetic Route by SureRoute
2. ACMHBL295 Molecular Building Block Synthetic Route
(2S,4R)-1-((S)-2-(tert-Butyl)-4-oxo-7,10,13,16-tetraoxa-3-azanonadec-18-ynoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide
VHL032-amido-PEG2-C-Alkyne
VHL032-amido-PEG1-C-Alkyne