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Chemical structure of Fantofarone

GC19152

Fantofarone

Also known as N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propan-1-amine

Fantofarone is a highly potent Calcium Channel antagonist

ChemicalCAS114432-13-2MW550.71FormulaC31H38N2O5S
CAS number
114432-13-2
Molecular weight
550.71
Formula
C31H38N2O5S
Solubility
DMSO ： 150 mg/mL (272·38 mM)
InChIKey
ITAMRBIZWGDOHW-UHFFFAOYSA-N
Catalogue number
GC19152
Brand
GLPBIO
Computed properties PubChem CID 119349 · XLogP 6.7 · TPSA 77.9 Ų · H-bond donors 0
XLogP
6.7
TPSA
77.9 Ų
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
13
Heavy atoms
39

SMILES CC(C)C1=CN2C=CC=CC2=C1S(=O)(=O)C3=CC=C(C=C3)OCCCN(C)CCC4=CC(=C(C=C4)OC)OC

Computed descriptors from PubChem (CID 119349), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
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