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Chemical structure of SB 243213

GC61268

SB 243213

Also known as 5-methyl-N-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide

SB 243213 is an orally active, selective and high-affinity 5-HT2C receptor antagonist with a pKi of 9·37 and a pKb of 9·8 for human 5-HT2C receptor

ChemicalCAS200940-22-3MW428.41FormulaC22H19F3N4O2
CAS number
200940-22-3
Molecular weight
428.41
Formula
C22H19F3N4O2
Solubility
DMSO ： 125 mg/mL (291·78 mM; Need ultrasonic)
InChIKey
ZETBBVYSBABLHL-UHFFFAOYSA-N
Catalogue number
GC61268
Brand
GLPBIO
Computed properties PubChem CID 443391 · XLogP 4.1 · TPSA 67.4 Ų · H-bond donors 1
XLogP
4.1
TPSA
67.4 Ų
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
3
Heavy atoms
31

SMILES CC1=CC2=C(C=C1C(F)(F)F)N(CC2)C(=O)NC3=CN=C(C=C3)OC4=C(N=CC=C4)C

Computed descriptors from PubChem (CID 443391), 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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