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Chemical structure of VU0661013

GC33052

VU0661013

Also known as 3-[(4R)-7-chloro-10-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-4-methyl-1-oxo-6-(1,3,5-trimethylpyrazol-4-yl)-3,4-dihydropyrazino[1,2-a]indol-2-yl]-1-methylindole-5-carboxylic acid

VU661013 is a potent and selective MCL-1 inhibitor

ChemicalCAS2131184-57-9MW712.66FormulaC39H39Cl2N5O4
CAS number
2131184-57-9
Molecular weight
712.66
Formula
C39H39Cl2N5O4
Solubility
DMSO : ≥ 125 mg/mL (175·40 mM);Water : < 0·1 mg/mL (insoluble)
InChIKey
BSAYHBZFNXDOIJ-JOCHJYFZSA-N
Catalogue number
GC33052
Brand
GLPBIO
Computed properties PubChem CID 134828256 · XLogP 8.1 · TPSA 94.5 Ų · H-bond donors 1
XLogP
8.1
TPSA
94.5 Ų
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
50

SMILES C[C@@H]1CN(C(=O)C2=C(C3=C(N12)C(=C(C=C3)Cl)C4=C(N(N=C4C)C)C)CCCOC5=CC(=C(C(=C5)C)Cl)C)C6=CN(C7=C6C=C(C=C7)C(=O)O)C

Computed descriptors from PubChem (CID 134828256), 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.
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