cas: 89911-64-8 — see every product listed under this CAS number, including other names
CCK (26-31) (non-sulfated) (CAS 89911-64-8) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 1 mg. Offered by: TargetMol, MedChemExpress.
| brand | TargetMol |
|---|---|
| catalog number | T37204-1mg |
| cas | 89911-64-8 |
| size | 1mg |
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| brand | size | price | |
|---|---|---|---|
| TargetMol | 1mg | 1163.16 Pln | |
| MedChemExpress | 1 mg | 802.67 Pln |
| purity | No data |
|---|---|
| delivery time | on request |
(3S)-3-acetamido-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid (CAS 89911-64-8) is a chemical compound with the molecular formula C38H50N8O10S2 and a molecular weight of 843.0 g/mol. IUPAC name: (3S)-3-acetamido-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid. InChIKey: JNUIRLWWYUBVSM-QKUYTOGTSA-N.
| Molecular formula | C38H50N8O10S2 |
|---|---|
| Molecular weight | 843.0 g/mol |
| IUPAC name | (3S)-3-acetamido-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid |
| InChIKey | JNUIRLWWYUBVSM-QKUYTOGTSA-N |
| SMILES | CC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CCSC)C(=O)NCC(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)N[C@@H](CCSC)C(=O)N |
Computed by PubChem (NCBI)