Account 2-(2-(4-(((Benzo[d][1,3]dioxol-5-ylmethoxy)carbonyl)amino)-2-oxopyrimidin-1(2H)-yl)-N-(2-(benzo[d]thiazole-2-sulfonamido)ethyl)acetamido)acetic acid
- Catalog No. :
- ACUPQC791
- CAS No. :
- 620628-93-5
- Molecular Formula :
- C26H24N6O10S2
- Molecular Weight :
- 644.64
IUPAC Name:N-(2-(4-(((benzo[d][1,3]dioxol-5-ylmethoxy)carbonyl)amino)-2-oxopyrimidin-1(2H)-yl)acetyl)-N-(2-(benzo[d]thiazole-2-sulfonamido)ethyl)glycine
![2-(2-(4-(((Benzo[d][1,3]dioxol-5-ylmethoxy)carbonyl)amino)-2-oxopyrimidin-1(2H)-yl)-N-(2-(benzo[d]thiazole-2-sulfonamido)ethyl)acetamido)acetic acid structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 2-(2-(4-(((Benzo[d][1,3]dioxol-5-ylmethoxy)carbonyl)amino)-2-oxopyrimidin-1(2H)-yl)-N-(2-(benzo[d]thiazole-2-sulfonamido)ethyl)acetamido)acetic acid |
|---|---|
| IUPAC Name | N-(2-(4-(((benzo[d][1,3]dioxol-5-ylmethoxy)carbonyl)amino)-2-oxopyrimidin-1(2H)-yl)acetyl)-N-(2-(benzo[d]thiazole-2-sulfonamido)ethyl)glycine |
| Molecular Formula | C26H24N6O10S2 |
| Molecular Weight | 644.64 |
| SMILES | O=C(OCC1=CC=C2OCOC2=C1)NC3=NC(=O)N(C=C3)CC(=O)N(CC(=O)O)CCNS(=O)(=O)C4=NC=5C=CC=CC5S4 |
| InChI Key | UWGMHPGPJUWEEI-UHFFFAOYSA-N |
| CAS No. | 620628-93-5 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Synthetic Route by SureRoute
2. ACUPQC791 Molecular Building Block Synthetic Route
2-(N-(2-(Benzo[d]thiazole-2-sulfonamido)ethyl)-2-(4-((((3,4-dimethoxybenzyl)oxy)carbonyl)amino)-2-oxopyrimidin-1(2H)-yl)acetamido)acetic acid
Ethyl 2-(2-(4-(((benzo[d][1,3]dioxol-5-ylmethoxy)carbonyl)amino)-2-oxopyrimidin-1(2H)-yl)-N-(2-(benzo[d]thiazole-2-sulfonamido)ethyl)acetamido)acetate
Ethyl 2-(N-(2-(benzo[d]thiazole-2-sulfonamido)ethyl)-2-(4-((((3,4-dimethoxybenzyl)oxy)carbonyl)amino)-2-oxopyrimidin-1(2H)-yl)acetamido)acetate