Piperazinoazepines

Description:

Compounds containing a piperazinoazepine skeleton, which consists of an azepine ring fused to a piperazine.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Piperazinoazepines

Esmirtazapine maleate
Cas Number: 680993-85-5

Formula: C₂₁H₂₃N₃O₄ Molecular Weight: 381.4

IUPAC Name: (Z)-but-2-enedioic acid;(7S)-5-methyl-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaene

SMILES: CN1CCN2C(C1)C3=CC=CC=C3CC4=C2N=CC=C4.C(=CC(=O)O)C(=O)O

InChIKey: RPUBHMMISKEXSR-MLCLTIQSSA-N

InChI: InChI=1S/C17H19N3.C4H4O4/c1-19-9-10-20-16(12-19)15-7-3-2-5-13(15)11-14-6-4-8-18-17(14)20;5-3(6)1-2-4(7)8/h2-8,16H,9-12H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1show more

Synonyms: Esmirtazapine maleate | CHEMBL2107339 | Mirtazapine maleate, (s)- | UNII-I2U18E6JKA | (+)-(14BS)-2-METHYL-1,2,3,4,10,...

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Mirtazapine
- ≥98%
Cas Number: 85650-52-8

Formula: C₁₇H₁₉N₃ Molecular Weight: 265.35

IUPAC Name: 5-methyl-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaene

SMILES: CN1CCN2C(C1)C3=CC=CC=C3CC4=C2N=CC=C4

InChIKey: RONZAEMNMFQXRA-UHFFFAOYSA-N

InChI: InChI=1S/C17H19N3/c1-19-9-10-20-16(12-19)15-7-3-2-5-13(15)11-14-6-4-8-18-17(14)20/h2-8,16H,9-12H2,1H3

Synonyms: 1,2,3,4,10,14b-Hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c](2)benzazepine | Avanza | CCG-220556 | Mirtazapine (JAN/...
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Mirtazapine
- ≥98%
Cas Number: 61337-67-5

Formula: C₁₇H₁₉N₃ Molecular Weight: 265.35

IUPAC Name: 5-methyl-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaene

SMILES: CN1CCN2C(C1)C3=CC=CC=C3CC4=C2N=CC=C4

InChIKey: RONZAEMNMFQXRA-UHFFFAOYSA-N

InChI: InChI=1S/C17H19N3/c1-19-9-10-20-16(12-19)15-7-3-2-5-13(15)11-14-6-4-8-18-17(14)20/h2-8,16H,9-12H2,1H3

Synonyms: 1,2,3,4,10,14b-Hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c](2)benzazepine | Avanza | CCG-220556 | Mirtazapine (JAN/...
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Mirtazapine-d3
- ≥98 atom% D,≥98%
Cas Number: 1216678-68-0

Formula: C₁₇H₁₆D₃N₃ Molecular Weight: 268.38

IUPAC Name: 5-(trideuteriomethyl)-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaene

SMILES: CN1CCN2C(C1)C3=CC=CC=C3CC4=C2N=CC=C4

InChIKey: RONZAEMNMFQXRA-FIBGUPNXSA-N

InChI: InChI=1S/C17H19N3/c1-19-9-10-20-16(12-19)15-7-3-2-5-13(15)11-14-6-4-8-18-17(14)20/h2-8,16H,9-12H2,1H3/i1D3

Synonyms: DTXSID90662131 | HY-B0352S | 5-(trideuteriomethyl)-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,1...
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