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

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美喹他嗪
CAS: 29216-28-2 EC号: 249-521-7 分子式: C₂₀H₂₂N₂S 分子量: 322.47

10mM in DMSO

有现货货号: M423030

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技术标识符

IUPAC名称

10-(1-azabicyclo[2.2.2]octan-3-ylmethyl)phenothiazine

SMILES

C1CN2CCC1C(C2)CN3C4=CC=CC=C4SC5=CC=CC=C53

InChIKey

HOKDBMAJZXIPGC-UHFFFAOYSA-N

InChI

1S/C20H22N2S/c1-3-7-19-17(5-1)22(18-6-2-4-8-20(18)23-19)14-16-13-21-11-9-15(16)10-12-21/h1-8,15-16H,9-14H2
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Inauhzin
CAS: 309271-94-1 EC号: 809-096-6 分子式: C₂₅H₁₉N₅OS₂ 分子量: 469.58

10mM in DMSO

有现货货号: I423193

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价格与包装

技术标识符

IUPAC名称

1-phenothiazin-10-yl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)butan-1-one

SMILES

CCC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)SC4=NC5=C(C6=CC=CC=C6N5)N=N4

InChIKey

VHUOXERIKQWIJE-UHFFFAOYSA-N

InChI

1S/C25H19N5OS2/c1-2-19(33-25-27-23-22(28-29-25)15-9-3-4-10-16(15)26-23)24(31)30-17-11-5-7-13-20(17)32-21-14-8-6-12-18(21)30/h3-14,19H,2H2,1H3,(H,26,27,29)

关联靶标

NAD-dependent protein deacetylase sirtuin-1
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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

10mM in DMSO

有现货货号: F421699

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Chlorpromazine
CAS: 50-53-3 EC号: 200-045-8 分子式: C₁₇H₁₉ClN₂S 分子量: 318.9

Moligand™ ? 10mM in DMSO

有现货货号: C424348

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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, 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-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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2-乙酰基吩噻嗪
CAS: 6631-94-3 EC号: 229-626-4 分子式: C₁₄H₁₁NOS 分子量: 241.31

10mM in DMSO

有现货货号: A425338

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技术标识符

IUPAC名称

1-(10H-phenothiazin-2-yl)ethanone

SMILES

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2

InChIKey

JWGBOHJGWOPYCL-UHFFFAOYSA-N

InChI

1S/C14H11NOS/c1-9(16)10-6-7-14-12(8-10)15-11-4-2-3-5-13(11)17-14/h2-8,15H,1H3

关联靶标

Cytochrome b-245 heavy chain, NADPH oxidase 1
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阿利马嗪酒石酸盐
CAS: 4330-99-8 EC号: 224-368-9 分子式: C₃₆H₄₄N₄S₂·C₄H₆O₆ 分子量: 746.98

10mM in DMSO

有现货货号: A423954

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技术标识符

IUPAC名称

(2R,3R)-2,3-dihydroxybutanedioic acid;N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine

SMILES

CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)CN(C)C.CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)CN(C)C.C(C(C(=O)O)O)(C(=O)O)O

InChIKey

AJZJIYUOOJLBAU-CEAXSRTFSA-N

InChI

1S/2C18H22N2S.C4H6O6/c2*1-14(12-19(2)3)13-20-15-8-4-6-10-17(15)21-18-11-7-5-9-16(18)20;5-1(3(7)8)2(6)4(9)10/h2*4-11,14H,12-13H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)/t;;1-,2-/m..1/s1
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iHAP1
CAS: 105925-39-1 分子式: C₂₀H₁₄ClNO₂S 分子量: 367.85

≥98%

有现货货号: I414462

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技术标识符

IUPAC名称

(2-chlorophenothiazin-10-yl)-(4-methoxyphenyl)methanone

SMILES

COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

InChIKey

CSWHYHPUEDNIQY-UHFFFAOYSA-N

InChI

1S/C20H14ClNO2S/c1-24-15-9-6-13(7-10-15)20(23)22-16-4-2-3-5-18(16)25-19-11-8-14(21)12-17(19)22/h2-12H,1H3
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TRx0237 (LMTX) mesylate
CAS: 1236208-20-0 化合物 CID: 60150609 分子式: C₁₈H₂₇N₃O₆S₃ 分子量: 477.62

≥98%

有现货货号: T413826

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技术标识符

IUPAC名称

methanesulfonic acid;3-N,3-N,7-N,7-N-tetramethyl-10H-phenothiazine-3,7-diamine

SMILES

CN(C)C1=CC2=C(C=C1)NC3=C(S2)C=C(C=C3)N(C)C.CS(=O)(=O)O.CS(=O)(=O)O

InChIKey

SPCMQFLNOVTUBM-UHFFFAOYSA-N

InChI

1S/C16H19N3S.2CH4O3S/c1-18(2)11-5-7-13-15(9-11)20-16-10-12(19(3)4)6-8-14(16)17-13;2*1-5(2,3)4/h5-10,17H,1-4H3;2*1H3,(H,2,3,4)
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Inauhzin
CAS: 309271-94-1 分子式: C₂₅H₁₉N₅OS₂ 分子量: 469.58

≥96%

有现货货号: I413611

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价格与包装

技术标识符

IUPAC名称

1-phenothiazin-10-yl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)butan-1-one

SMILES

CCC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)SC4=NC5=C(C6=CC=CC=C6N5)N=N4

InChIKey

VHUOXERIKQWIJE-UHFFFAOYSA-N

InChI

1S/C25H19N5OS2/c1-2-19(33-25-27-23-22(28-29-25)15-9-3-4-10-16(15)26-23)24(31)30-17-11-5-7-13-20(17)32-21-14-8-6-12-18(21)30/h3-14,19H,2H2,1H3,(H,26,27,29)

关联靶标

NAD-dependent protein deacetylase sirtuin-1
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三氟拉嗪
CAS: 117-89-5 化合物 CID: 5566 分子式: C₂₁H₂₄N₃F₃S 分子量: 407.49

Moligand™ ? ≥98%

有现货货号: T413352

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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

SMILES

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

InChIKey

ZEWQUBUPAILYHI-UHFFFAOYSA-N

InChI

1S/C21H24F3N3S/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

关联靶标

Cytochrome P450 1A2, Cytochrome P450 2D6, D(2) dopamine receptor, D(4) dopamine receptor, Emopamil-binding protein-like, 3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase, Histamine H1 receptor, Sigma non-opioid intracellular receptor 1, Calmodulin-1, 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 2C, Potassium voltage-gated channel subfamily H member 2
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Promethazine
CAS: 60-87-7 EC号: 200-489-2 化合物 CID: 4927 分子式: C₁₇H₂₀N₂S 分子量: 284.42

Moligand™ ? ≥98%

有现货货号: P413243

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价格与包装

技术标识符

IUPAC名称

N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine

SMILES

CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C

InChIKey

PWWVAXIEGOYWEE-UHFFFAOYSA-N

InChI

1S/C17H20N2S/c1-13(18(2)3)12-19-14-8-4-6-10-16(14)20-17-11-7-5-9-15(17)19/h4-11,13H,12H2,1-3H3

关联靶标

D(2) dopamine receptor, Histamine H1 receptor, Sigma non-opioid intracellular receptor 1, Muscarinic acetylcholine receptor M5, Muscarinic acetylcholine receptor M3, Muscarinic acetylcholine receptor M4, Alpha-2B adrenergic receptor, Muscarinic acetylcholine receptor M2, 5-hydroxytryptamine receptor 2A, Muscarinic acetylcholine receptor M1, Alpha-1D adrenergic receptor, 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 2B
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10-己基吩噻嗪
CAS: 73025-93-1 分子式: C₁₈H₂₁NS 分子量: 283.43

≥98%

有现货货号: H405743

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价格与包装

技术标识符

IUPAC名称

10-hexylphenothiazine

SMILES

CCCCCCN1C2=CC=CC=C2SC3=CC=CC=C31

InChIKey

VRJVOTTZESKWPD-UHFFFAOYSA-N

InChI

1S/C18H21NS/c1-2-3-4-9-14-19-15-10-5-7-12-17(15)20-18-13-8-6-11-16(18)19/h5-8,10-13H,2-4,9,14H2,1H3