Account AA10 TG2 inhibitor
- Catalog No. :
- ACCBAV833
- CAS No. :
- 2134106-02-6
- Molecular Formula :
- C32H36N4O5
- Molecular Weight :
- 556.66
IUPAC Name:benzyl (S)-(1-(4-(2-naphthoyl)piperazin-1-yl)-6-acrylamido-1-oxohexan-2-yl)carbamate
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Product Information
| Product Name | AA10 TG2 inhibitor |
|---|---|
| IUPAC Name | benzyl (S)-(1-(4-(2-naphthoyl)piperazin-1-yl)-6-acrylamido-1-oxohexan-2-yl)carbamate |
| Molecular Formula | C32H36N4O5 |
| Molecular Weight | 556.66 |
| SMILES | O=C(OCC1=CC=CC=C1)N[C@@H](CCCCNC(C=C)=O)C(N2CCN(C(C3=CC=C4C=CC=CC4=C3)=O)CC2)=O |
| InChI Key | LCWXTWXQACZEKA-NDEPHWFRSA-N |
| Synonym | AA10 TG2 inhibitor;AA10 TG2 inhibitor,AA-10 TG2 inhibitor |
| CAS No. | 2134106-02-6 |
Synthetic Route by SureRoute
2. ACCBAV833 Molecular Building Block Synthetic Route
Benzyl (S)-(1-(4-(1-naphthoyl)piperazin-1-yl)-6-acrylamido-1-oxohexan-2-yl)carbamate
Benzyl (1-benzyl-2,5-dioxopyrrolidin-3-yl)carbamate
Benzyl (S)-(6-acrylamido-1-(4-(7-hydroxy-2-oxo-2H-chromene-3-carbonyl)piperazin-1-yl)-1-oxohexan-2-yl)carbamate