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Chemical structure of SMAP-2

GC39440

SMAP-2

Also known as N-[(1S,2S,3R)-3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-hydroxycyclohexyl]-4-(trifluoromethoxy)benzenesulfonamide

SMAP-2 (DT-1154) is an orally active protein phosphatase 2A (PP2A) activator, with anti-cancer activity

ChemicalCAS1809068-70-9MW532.57FormulaC27H27F3N2O4S
CAS number
1809068-70-9
Molecular weight
532.57
Formula
C27H27F3N2O4S
Solubility
DMSO： 300 mg/mL (563·31 mM)
InChIKey
SDVKTCLBCCAFIS-HDYLNDSGSA-N
Catalogue number
GC39440
Brand
GLPBIO
Computed properties PubChem CID 91885560 · XLogP 6.1 · TPSA 87.3 Ų · H-bond donors 2
XLogP
6.1
TPSA
87.3 Ų
H-bond donors
2
H-bond acceptors
9
Rotatable bonds
5
Heavy atoms
37

SMILES C1C[C@@H]([C@H]([C@@H](C1)N2C3=CC=CC=C3CCC4=CC=CC=C42)O)NS(=O)(=O)C5=CC=C(C=C5)OC(F)(F)F

Computed descriptors from PubChem (CID 91885560), 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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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.