cas: 1345681-58-4 — see every product listed under this CAS number, including other names
Vc-seco-DUBA (CAS 1345681-58-4) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg. Offered by: TargetMol.
| brand | TargetMol |
|---|---|
| catalog number | T18362-1mg |
| cas | 1345681-58-4 |
| size | 1mg |
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| brand | size | price | |
|---|---|---|---|
| TargetMol | 1mg | 12691.41 Pln | |
| TargetMol | 5mg | 34201.73 Pln |
| purity | No data |
|---|---|
| delivery time | approx. 33 days |
[(1S)-1-(chloromethyl)-3-[6-[(4-hydroxybenzoyl)amino]imidazo[1,2-a]pyridine-2-carbonyl]-9-methyl-1,2-dihydrobenzo[e]indol-5-yl] N-[2-[[4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxycarbonylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methoxycarbonyl-methylamino]ethyl]-N-[2-(2-hydroxyethoxy)ethyl]carbamate (CAS 1345681-58-4) is a chemical compound with the molecular formula C65H75ClN12O17 and a molecular weight of 1331.8 g/mol. IUPAC name: [(1S)-1-(chloromethyl)-3-[6-[(4-hydroxybenzoyl)amino]imidazo[1,2-a]pyridine-2-carbonyl]-9-methyl-1,2-dihydrobenzo[e]indol-5-yl] N-[2-[[4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxycarbonylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methoxycarbonyl-methylamino]ethyl]-N-[2-(2-hydroxyethoxy)ethyl]carbamate. InChIKey: RFQYSAASDBNNDZ-UCGHAGIGSA-N.
| Molecular formula | C65H75ClN12O17 |
|---|---|
| Molecular weight | 1331.8 g/mol |
| IUPAC name | [(1S)-1-(chloromethyl)-3-[6-[(4-hydroxybenzoyl)amino]imidazo[1,2-a]pyridine-2-carbonyl]-9-methyl-1,2-dihydrobenzo[e]indol-5-yl] N-[2-[[4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxycarbonylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methoxycarbonyl-methylamino]ethyl]-N-[2-(2-hydroxyethoxy)ethyl]carbamate |
| InChIKey | RFQYSAASDBNNDZ-UCGHAGIGSA-N |
| SMILES | CC1=C2C(=CC=C1)C(=CC3=C2[C@@H](CN3C(=O)C4=CN5C=C(C=CC5=N4)NC(=O)C6=CC=C(C=C6)O)CCl)OC(=O)N(CCN(C)C(=O)OCC7=CC=C(C=C7)NC(=O)[C@H](CCCNC(=O)N)NC(=O)[C@H](C(C)C)NC(=O)OCCOCCN8C(=O)C=CC8=O)CCOCCO |
Computed by PubChem (NCBI)