61337-87-9

(S)-Mirtazapine Chemical Structure
61337-87-9

Chemical Structure

(S)-Mirtazapine

Synonym(s): (S)-Org3770; (S)-6-Azamianserin

  • CAS No.: 61337-87-9
  • Formula:C17H19N3
  • Molecular Weight:265.35

IUPAC Name: (S)-2-methyl-1,2,3,4,10,14b-hexahydrobenzo[c]pyrazino[1,2-a]pyrido[3,2-f]azepine

InChIKey: RONZAEMNMFQXRA-MRXNPFEDSA-N

SMILES: CN1C[C@]2([H])C3=CC=CC=C3CC4=CC=CN=C4N2CC1

Biological Activity: (S)-Mirtazapine ((S)-Org3770) is a S(+)-enantiomer of Mirtazapine with pronociceptive properties in an animal model of acute thermal nociception. (S)-Mirtazapine is a stereoselective 5-HT2 receptor antagonist. (S)-Mirtazapine is metabolized by CYP2D6 and CYP1A2[1].

Cat. No. Nom du produit Pureté Description Pricing
HY-B0352A
(S)-Mirtazapine 99.76% (S)-Mirtazapine ((S)-Org3770) is a S(+)-enantiomer of Mirtazapine with pronociceptive properties in an animal model of acute thermal nociception. (S)-Mirtazapine is a stereoselective 5-HT2 receptor antagonist. (S)-Mirtazapine is metabolized by CYP2D6 and CYP1A2.
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HY-B0352AS
(S)-Mirtazapine-d3 99.0% (S)-Mirtazapine-d3 is a deuterium labeled (S)-Mirtazapine. (S)-Mirtazapine is a S(+)-enantiomer of Mirtazapine with pronociceptive properties in an animal model of acute thermal nociception.(S)-Mirtazapine is a stereoselective 5-HT2 receptor antagonist. (S)-Mirtazapine is metabolized by CYP2D6 and CYP1A2.
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In-stock
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(Estimated to ship TODAY)

Amount:

USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

Pricing 
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References