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Chemical structure of Fz7-21S

GC74343

Fz7-21S

Also known as (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-acetamido-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-3-carboxypropanoyl]amino]-3-carboxypropanoyl]amino]-4-methylpentanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid

Fz7-21S is a negative control of Fz7-21

ChemicalCAS2247635-24-9MW1779.96FormulaC83H114N18O24S
CAS number
2247635-24-9
Molecular weight
1779.96
Formula
C83H114N18O24S
Solubility
DMSO ： 100 mg/mL (56·18 mM; Need ultrasonic)
InChIKey
MOAVKABFQFBNMP-AXEDDYHBSA-N
Catalogue number
GC74343
Brand
GLPBIO
Computed properties PubChem CID 155538626 · XLogP 0.1 · TPSA 684 Ų · H-bond donors 22
XLogP
0.1
TPSA
684 Ų
H-bond donors
22
H-bond acceptors
26
Rotatable bonds
52
Heavy atoms
126

SMILES CC(C)C[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC4=CN=CN4)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC5=CC=C(C=C5)O)C(=O)N)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H]6CCCN6C(=O)[C@H](CC(C)C)NC(=O)C

Computed descriptors from PubChem (CID 155538626), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Documents
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