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Chemical structure of Mc-MMAD

GC36560

Mc-MMAD

Also known as 6-(2,5-dioxopyrrol-1-yl)-N-[(2S)-1-[[(2S)-1-[[(3R,4S,5S)-3-methoxy-1-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-[[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]amino]propyl]pyrrolidin-1-yl]-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-N-methylhexanamide

Mc-MMAD is a protective group (maleimidocaproyl)-conjugated MMAD· MMAD is a potent tubulin inhibitor· Mc-MMAD is a drug-linker conjugate for ADC

ChemicalCAS1401963-15-2MW964.26FormulaC51H77N7O9S
CAS number
1401963-15-2
Molecular weight
964.26
Formula
C51H77N7O9S
Solubility
DMSO： ≥ 100 mg/mL (103·71 mM); Water： ＜ 0·1 mg/mL (insoluble)
InChIKey
OZUQLKHIIRUJRZ-PGBUMTRMSA-N
Catalogue number
GC36560
Brand
GLPBIO
Computed properties PubChem CID 78357802 · XLogP 5.5 · TPSA 216 Ų · H-bond donors 2
XLogP
5.5
TPSA
216 Ų
H-bond donors
2
H-bond acceptors
11
Rotatable bonds
27
Heavy atoms
68

SMILES CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@@H]([C@@H](C)C(=O)N[C@@H](CC2=CC=CC=C2)C3=NC=CS3)OC)OC)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)N(C)C(=O)CCCCCN4C(=O)C=CC4=O

Computed descriptors from PubChem (CID 78357802), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.