Products 1426396-40-8
CAS 1426396-40-8 is the registry number for Z-TPE-2DEVD. Offered by: MedChemExpress. Available pack sizes: Get quote.
(4S)-4-[[(2S)-2-acetamido-3-carboxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-3-[1-[[4-[(Z)-2-[4-[[4-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-carboxypropanoyl]amino]-4-carboxybutanoyl]amino]-3-methylbutanoyl]amino]-3-carboxypropanoyl]amino]-3-amino-3-oxopropyl]triazol-1-yl]methyl]phenyl]-1,2-diphenylethenyl]phenyl]methyl]triazol-4-yl]-1-amino-1-oxopropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid (CAS 1426396-40-8) is a chemical compound with the molecular formula C78H94N18O24 and a molecular weight of 1667.7 g/mol. IUPAC name: (4S)-4-[[(2S)-2-acetamido-3-carboxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-3-[1-[[4-[(Z)-2-[4-[[4-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-carboxypropanoyl]amino]-4-carboxybutanoyl]amino]-3-methylbutanoyl]amino]-3-carboxypropanoyl]amino]-3-amino-3-oxopropyl]triazol-1-yl]methyl]phenyl]-1,2-diphenylethenyl]phenyl]methyl]triazol-4-yl]-1-amino-1-oxopropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid. InChIKey: VQCADSUTMGZNAC-PTNKPEQWSA-N.
| Molecular formula | C78H94N18O24 |
|---|---|
| Molecular weight | 1667.7 g/mol |
| IUPAC name | (4S)-4-[[(2S)-2-acetamido-3-carboxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-3-[1-[[4-[(Z)-2-[4-[[4-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-carboxypropanoyl]amino]-4-carboxybutanoyl]amino]-3-methylbutanoyl]amino]-3-carboxypropanoyl]amino]-3-amino-3-oxopropyl]triazol-1-yl]methyl]phenyl]-1,2-diphenylethenyl]phenyl]methyl]triazol-4-yl]-1-amino-1-oxopropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid |
| InChIKey | VQCADSUTMGZNAC-PTNKPEQWSA-N |
| SMILES | CC(C)[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC1=CN(N=N1)CC2=CC=C(C=C2)/C(=C(/C3=CC=CC=C3)\C4=CC=C(C=C4)CN5C=C(N=N5)C[C@@H](C(=O)N)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)C)/C6=CC=CC=C6)C(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)C |
Computed by PubChem (NCBI)
Synonyms:
orb2663989