吩噻嗪类

描述:

含吩噻嗪基团的多环芳烃化合物，该基团为由两个苯环经对噻嗪环连接而成的线性三环系统。

上级分类:

有机化合物 ⮕ 有机杂环化合物 ⮕ 苯并噻嗪类 ⮕ 吩噻嗪类

热门产品

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7-羟基氯丙嗪-d6盐酸盐
CAS: 2095-62-7(unlabeled free base) 分子式: C₁₇H₁₃D₆ClN₂OS • HCl 分子量: 376.59

≥98 atom% D,≥97%

有现货货号: H333385

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价格与包装

技术标识符

IUPAC名称

8-chloro-10-[3-(dimethylamino)propyl]phenothiazin-3-ol

SMILES

CN(C)CCCN1C2=C(C=C(C=C2)O)SC3=C1C=C(C=C3)Cl

InChIKey

HICFFJZGXWEIHN-UHFFFAOYSA-N

InChI

1S/C17H19ClN2OS/c1-19(2)8-3-9-20-14-6-5-13(21)11-17(14)22-16-7-4-12(18)10-15(16)20/h4-7,10-11,21H,3,8-9H2,1-2H3

关联靶标

Cytochrome P450 1A2, Cytochrome P450 2D6, Cytochrome P450 2C19
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甲哌丙嗪砜
CAS: 20627-44-5 化合物 CID: 159893 分子式: C₂₀H₂₅N₃OS 分子量: 355.5

≥95%

有现货货号: P356042

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价格与包装

技术标识符

IUPAC名称

10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine 5-oxide

SMILES

CN1CCN(CC1)CCCN2C3=CC=CC=C3S(=O)C4=CC=CC=C42

InChIKey

QGGFCTLXKUUQAT-UHFFFAOYSA-N

InChI

1S/C20H25N3OS/c1-21-13-15-22(16-14-21)11-6-12-23-17-7-2-4-9-19(17)25(24)20-10-5-3-8-18(20)23/h2-5,7-10H,6,11-16H2,1H3
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盐酸氟奋嗪
CAS: 146-56-5 EC号: 205-674-1 分子式: C₂₂H₂₆F₃N₃OS · 2HCl 分子量: 510.44

≥95%

有现货货号: F276205

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价格与包装

技术标识符

IUPAC名称

2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol;dihydrochloride

SMILES

C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)CCO.Cl.Cl

InChIKey

MBHNWCYEGXQEIT-UHFFFAOYSA-N

InChI

1S/C22H26F3N3OS.2ClH/c23-22(24,25)17-6-7-21-19(16-17)28(18-4-1-2-5-20(18)30-21)9-3-8-26-10-12-27(13-11-26)14-15-29;;/h1-2,4-7,16,29H,3,8-15H2;2*1H
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Fluphenazine
CAS: 69-23-8 EC号: 200-702-9 分子式: C₂₂H₂₆F₃N₃OS 分子量: 437.53

Moligand™ ? ≥98%

有现货货号: F304408

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价格与包装

技术标识符

IUPAC名称

2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol

SMILES

C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)CCO

InChIKey

PLDUPXSUYLZYBN-UHFFFAOYSA-N

InChI

1S/C22H26F3N3OS/c23-22(24,25)17-6-7-21-19(16-17)28(18-4-1-2-5-20(18)30-21)9-3-8-26-10-12-27(13-11-26)14-15-29/h1-2,4-7,16,29H,3,8-15H2

关联靶标

Cytochrome P450 1A2, Cytochrome P450 2D6, D(1A) dopamine receptor, D(2) dopamine receptor, Histamine H1 receptor, Sodium-dependent serotonin transporter, Sigma non-opioid intracellular receptor 1, D(3) dopamine receptor, D(1B) dopamine receptor, Alpha-2B adrenergic receptor, Alpha-2C adrenergic receptor, 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 7, Alpha-2A adrenergic receptor, Alpha-1D adrenergic receptor, 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 6, 5-hydroxytryptamine receptor 2B, Potassium channel subfamily K member 2, Potassium voltage-gated channel subfamily H member 2
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2-氰基吩噻嗪
CAS: 38642-74-9 分子式: C₁₃H₈N₂S 分子量: 224.3

≥98%

有现货货号: C184209

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价格与包装

技术标识符

IUPAC名称

10H-phenothiazine-2-carbonitrile

SMILES

C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C#N

InChIKey

XZSIGWOVDPSPMG-UHFFFAOYSA-N

InChI

1S/C13H8N2S/c14-8-9-5-6-13-11(7-9)15-10-3-1-2-4-12(10)16-13/h1-7,15H
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氯丙嗪
CAS: 50-53-3 EC号: 200-045-8 分子式: C₁₇H₁₉ClN₂S 分子量: 318.9

Moligand™ ? ≥95%

有现货货号: C184839

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价格与包装

技术标识符

IUPAC名称

3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine

SMILES

CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

InChIKey

ZPEIMTDSQAKGNT-UHFFFAOYSA-N

InChI

1S/C17H19ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12H,5,10-11H2,1-2H3

关联靶标

Cytochrome P450 1A2, Cytochrome P450 2D6, D(1A) dopamine receptor, D(2) dopamine receptor, D(4) dopamine receptor, Cytochrome P450 3A4, Multidrug resistance protein 1, Histamine H1 receptor, Short transient receptor potential channel 5, Sodium-dependent noradrenaline transporter, Sodium-dependent serotonin transporter, Sigma non-opioid intracellular receptor 1, D(3) dopamine receptor, D(1B) dopamine receptor, Muscarinic acetylcholine receptor M5, Muscarinic acetylcholine receptor M3, Muscarinic acetylcholine receptor M4, Alpha-2B adrenergic receptor, Alpha-2C adrenergic receptor, 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 7, Muscarinic acetylcholine receptor M1, Alpha-2A adrenergic receptor, Alpha-1D adrenergic receptor, Aldehyde oxidase, 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 1A, 5-hydroxytryptamine receptor 6, 5-hydroxytryptamine receptor 2B, Potassium channel subfamily K member 2, Potassium voltage-gated channel subfamily H member 2
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甲硫哒嗪盐酸盐
CAS: 130-61-0 EC号: 204-992-8 化合物 CID: 66062 分子式: C₂₁H₂₇ClN₂S₂ 分子量: 407.04

≥98%

有现货货号: T166901

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价格与包装

技术标识符

IUPAC名称

10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfanylphenothiazine;hydrochloride

SMILES

CN1CCCCC1CCN2C3=CC=CC=C3SC4=C2C=C(C=C4)SC.Cl

InChIKey

NZFNXWQNBYZDAQ-UHFFFAOYSA-N

InChI

1S/C21H26N2S2.ClH/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)25-21-11-10-17(24-2)15-19(21)23;/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3;1H
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10-乙酰苯噻嗪
CAS: 1628-29-1 EC号: 216-621-7 分子式: C₁₄H₁₁NOS 分子量: 241.314

≥98%

有现货货号: A167717

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价格与包装

技术标识符

IUPAC名称

1-phenothiazin-10-ylethanone

SMILES

CC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31

InChIKey

DNVNQWUERFZASD-UHFFFAOYSA-N

InChI

1S/C14H11NOS/c1-10(16)15-11-6-2-4-8-13(11)17-14-9-5-3-7-12(14)15/h2-9H,1H3
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三氟拉嗪二盐酸盐
CAS: 440-17-5 EC号: 207-123-0 化合物 CID: 66064 分子式: C₂₁H₂₄F₃N₃S·2HCl 分子量: 480.42

≥98%(HPLC)(T)

有现货货号: T162449

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价格与包装

技术标识符

IUPAC名称

10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine;dihydrochloride

SMILES

CN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F.Cl.Cl

InChIKey

BXDAOUXDMHXPDI-UHFFFAOYSA-N

InChI

1S/C21H24F3N3S.2ClH/c1-25-11-13-26(14-12-25)9-4-10-27-17-5-2-3-6-19(17)28-20-8-7-16(15-18(20)27)21(22,23)24;;/h2-3,5-8,15H,4,9-14H2,1H3;2*1H
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2-(三氟甲基)吩噻嗪
CAS: 92-30-8 EC号: 202-145-7 化合物 CID: 7082 分子式: C₁₃H₈F₃NS 分子量: 267.27

≥98%(HPLC)

有现货货号: T162448

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价格与包装

技术标识符

IUPAC名称

2-(trifluoromethyl)-10H-phenothiazine

SMILES

C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C(F)(F)F

InChIKey

RKGYJVASTMCSHZ-UHFFFAOYSA-N

InChI

1S/C13H8F3NS/c14-13(15,16)8-5-6-12-10(7-8)17-9-3-1-2-4-11(9)18-12/h1-7,17H

关联靶标

Cytochrome b-245 heavy chain, NADPH oxidase 1
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三氟丙嗪盐酸盐
CAS: 1098-60-8 EC号: 214-149-6 化合物 CID: 66069 分子式: C₁₈H₁₉F₃N₂S·HCl 分子量: 388.88

≥98%(HPLC)

有现货货号: T162447

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价格与包装

技术标识符

IUPAC名称

N,N-dimethyl-3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine;hydrochloride

SMILES

CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)C(F)(F)F.Cl

InChIKey

FTNWXGFYRHWUKG-UHFFFAOYSA-N

InChI

1S/C18H19F3N2S.ClH/c1-22(2)10-5-11-23-14-6-3-4-7-16(14)24-17-9-8-13(12-15(17)23)18(19,20)21;/h3-4,6-9,12H,5,10-11H2,1-2H3;1H
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奋乃静
CAS: 58-39-9 EC号: 200-381-5 化合物 CID: 4748 分子式: C₂₁H₂₆ClN₃OS 分子量: 403.97

Moligand™ ? ≥97%

有现货货号: P160649

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价格与包装

技术标识符

IUPAC名称

2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol

SMILES

C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)CCO

InChIKey

RGCVKNLCSQQDEP-UHFFFAOYSA-N

InChI

1S/C21H26ClN3OS/c22-17-6-7-21-19(16-17)25(18-4-1-2-5-20(18)27-21)9-3-8-23-10-12-24(13-11-23)14-15-26/h1-2,4-7,16,26H,3,8-15H2

关联靶标

Cytochrome P450 1A2, Cytochrome P450 2D6, D(2) dopamine receptor, Histamine H1 receptor, 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 7, Aldehyde oxidase, 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 6, Potassium voltage-gated channel subfamily H member 2