cas: 1345681-58-4 — see every product listed under this CAS number, including other names
Vc-seco-DUBA, 99.80%, 99.80% (CAS 1345681-58-4) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg, 1mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch12V5OJ-10mg |
| cas | 1345681-58-4 |
| size | 10mg |
| availability | 0.025g |
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| brand | size | price | |
|---|---|---|---|
| Chemat | 10mg | 39947.60 Pln | |
| Chemat | 25mg | 68435.60 Pln | |
| Chemat | 1mg | 33318.80 Pln |
| purity | 99.80% |
|---|---|
| delivery time | 3 weeks |
[(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)