苯并噻嗪类

描述:

含有苯环与噻嗪环（六元环，含四个碳原子、一个氮原子和一个硫原子）并联的有机化合物。

上级分类:

有机化合物 ⮕ 有机杂环化合物 ⮕ 苯并噻嗪类

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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™ ? 10mM in DMSO

有现货货号: P424887

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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
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盐酸异丙嗪
CAS: 58-33-3 EC号: 200-375-2 化合物 CID: 6014 分子式: C₁₇H₂₀N₂S · HCl 分子量: 320.88

10mM in DMSO

有现货货号: P424885

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技术标识符

IUPAC名称

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

SMILES

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

InChIKey

XXPDBLUZJRXNNZ-UHFFFAOYSA-N

InChI

1S/C17H20N2S.ClH/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;1H
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亚甲基蓝
CAS: 61-73-4 EC号: 200-515-2 分子式: C₁₆H₁₈ClN₃S 分子量: 319.85

10mM in DMSO

有现货货号: M425109

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技术标识符

IUPAC名称

[7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride

SMILES

CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]

InChIKey

CXKWCBBOMKCUKX-UHFFFAOYSA-M

InChI

1S/C16H18N3S.ClH/c1-18(2)11-5-7-13-15(9-11)20-16-10-12(19(3)4)6-8-14(16)17-13;/h5-10H,1-4H3;1H/q+1;/p-1

关联靶标

DNA repair protein RAD52 homolog, Amine oxidase [flavin-containing] A, Amyloid-beta A4 protein, Microtubule-associated protein tau
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苯磺酸美索达嗪
CAS: 32672-69-8 EC号: 636-506-9 分子式: C₂₁H₂₆N₂OS₂・C₆H₆O₃S 分子量: 544.75

10mM in DMSO

有现货货号: M423329

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技术标识符

IUPAC名称

benzenesulfonic acid;10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfinylphenothiazine

SMILES

CN1CCCCC1CCN2C3=CC=CC=C3SC4=C2C=C(C=C4)S(=O)C.C1=CC=C(C=C1)S(=O)(=O)O

InChIKey

CRJHBCPQHRVYBS-UHFFFAOYSA-N

InChI

1S/C21H26N2OS2.C6H6O3S/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)25-21-11-10-17(26(2)24)15-19(21)23;7-10(8,9)6-4-2-1-3-5-6/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3;1-5H,(H,7,8,9)
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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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伊索昔康
CAS: 34552-84-6 分子式: C₁₄H₁₃N₃O₅S 分子量: 335.34

10mM in DMSO

有现货货号: I423520

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技术标识符

IUPAC名称

4-hydroxy-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1,1-dioxo-1λ6,2-benzothiazine-3-carboxamide

SMILES

CC1=CC(=NO1)NC(=O)C2=C(C3=CC=CC=C3S(=O)(=O)N2C)O

InChIKey

YYUAYBYLJSNDCX-UHFFFAOYSA-N

InChI

1S/C14H13N3O5S/c1-8-7-11(16-22-8)15-14(19)12-13(18)9-5-3-4-6-10(9)23(20,21)17(12)2/h3-7,18H,1-2H3,(H,15,16,19)
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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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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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G10, STING signaling activator
CAS: 702662-50-8 分子式: C₂₁H₁₆ClFN₂O₃S 分子量: 430.88

Moligand™ ? 10mM in DMSO

有现货货号: G425597

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技术标识符

IUPAC名称

4-[(2-chloro-6-fluorophenyl)methyl]-N-(furan-2-ylmethyl)-3-oxo-1,4-benzothiazine-6-carboxamide

SMILES

C1C(=O)N(C2=C(S1)C=CC(=C2)C(=O)NCC3=CC=CO3)CC4=C(C=CC=C4Cl)F

InChIKey

NAGKYJATVFXZKN-UHFFFAOYSA-N

InChI

1S/C21H16ClFN2O3S/c22-16-4-1-5-17(23)15(16)11-25-18-9-13(6-7-19(18)29-12-20(25)26)21(27)24-10-14-3-2-8-28-14/h1-9H,10-12H2,(H,24,27)
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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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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, 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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BTZO 1
CAS: 99420-15-2 EC号: 694-431-7 分子式: C₁₃H₈N₂OS 分子量: 240.28

10mM in DMSO

有现货货号: B427223

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技术标识符

IUPAC名称

2-pyridin-2-yl-1,3-benzothiazin-4-one

SMILES

C1=CC=C2C(=C1)C(=O)N=C(S2)C3=CC=CC=N3

InChIKey

GBAKVEWPYUIGHN-UHFFFAOYSA-N

InChI

1S/C13H8N2OS/c16-12-9-5-1-2-7-11(9)17-13(15-12)10-6-3-4-8-14-10/h1-8H
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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