CAS No.: 61337-67-5 — Mirtazapine (米氮平)

1. Primary Information

English name:	Mirtazapine
CAS No.:	61337-67-5
Molecular formula:	C₁₇H₁₉N₃
Molecular weight:	265.35 g/mol
SMILES:	CN1CCN2C(C1)C3=CC=CC=C3CC4=C2N=CC=C4
Structural class:
Other identifiers:	(N-methyl-11C)mirtazapine (S)-Mirtazapine 6 Azamianserin 6-azamianserin esmirtazapine

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	100mg	HPLC≥99%	464	-20℃	in stock	-
Kehua Intelligence	250mg	99%	88	-20℃	in stock	-
Kehua Intelligence	1g	99%	320	-20℃	in stock	-
Kehua Intelligence	5g	99%	1280	-20℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 39 42 0 1 0 0 0 0 0999 V2000 -0.4551 -1.1860 -0.0216 N 0 0 1 0 0 0 0 0 0 0 0 0 -3.3039 -1.0722 -0.0796 N 0 0 1 0 0 0 0 0 0 0 0 0 1.4696 -2.3480 -0.8576 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1147 0.0547 -0.4904 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5096 0.1385 0.1804 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2379 -2.4122 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6119 -2.2585 0.4357 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.3970 -0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9342 -1.3489 -0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.6610 0.6502 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1563 0.5693 1.5176 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7599 -0.5127 0.6637 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6331 -0.9537 0.5193 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8255 2.4596 -1.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1285 2.9577 0.7655 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1473 -0.6898 0.6102 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2857 3.7401 -1.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6896 3.9903 -0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6893 -1.6942 -0.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8138 -2.4920 -0.8832 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2538 -0.0696 -1.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3948 0.2990 1.2623 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0537 1.0063 -0.2139 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 -3.2732 0.2511 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3426 -2.6263 -1.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1988 -3.1591 0.2184 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4971 -2.1968 1.5264 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9128 0.9679 2.2054 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3694 0.1590 2.1635 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2376 -1.8388 0.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1679 -0.0934 0.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5889 -0.8370 1.6082 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5963 2.2921 -1.8849 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9051 3.1683 1.4973 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.0467 1.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6314 4.5388 -1.6641 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1142 4.9847 0.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7604 -1.8488 -0.2299 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1783 -3.2986 -1.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 16 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 19 2 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

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

4.2 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

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 13C nuclear magnetic resonance (13C NMR)

5.2 1H nuclear magnetic resonance (1H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)