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Chemical structure of MV1

GC64980

MV1

Also known as methyl (2S)-2-[[(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-3,3-diphenylpropanoate

MV1 is an antagonist of IAP (inhibitor of apoptosis protein), leads to protein knockdown of HaloTag-fused proteins when combined with HaloTag ligand

ChemicalCAS1001600-54-9MW576.73FormulaC33H44N4O5
CAS number
1001600-54-9
Molecular weight
576.73
Formula
C33H44N4O5
Solubility
DMSO ： ≥ 125 mg/mL (216·74 mM)
InChIKey
UUPZYAHONNHULX-CJBSCAABSA-N
Catalogue number
GC64980
Brand
GLPBIO
Computed properties PubChem CID 23657865 · XLogP 4.7 · TPSA 117 Ų · H-bond donors 3
XLogP
4.7
TPSA
117 Ų
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
12
Heavy atoms
42

SMILES C[C@@H](C(=O)N[C@@H](C1CCCCC1)C(=O)N2CCC[C@H]2C(=O)N[C@@H](C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC)NC

Computed descriptors from PubChem (CID 23657865), 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
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
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.