1,2,4-三唑并[3,4-a]酞嗪
描述:
芳香杂多环化合物，其1,2,4-三唑环与邻苯二嗪基团的二嗪环共用氮原子并相连。
热门产品
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RSV-IN-1期货 货号: R648139查看产品价格与包装技术标识符
- IUPAC名称
- N-(2-hydroxyethyl)-4-methoxy-N-methyl-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
- SMILES
- CC1=NN2C(=NN=C2C3=C(C=CC(=C3)S(=O)(=O)N(C)CCO)OC)C4=CC=CC=C14
- InChIKey
- RKHSOIYWKCMPHF-UHFFFAOYSA-N
- InChI
- 1S/C20H21N5O4S/c1-13-15-6-4-5-7-16(15)19-21-22-20(25(19)23-13)17-12-14(8-9-18(17)29-3)30(27,28)24(2)10-11-26/h4-9,12,26H,10-11H2,1-3H3
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Lu AE98134期货 货号: L651934查看产品价格与包装技术标识符
- IUPAC名称
- N-butyl-4-methoxy-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
- SMILES
- CCCCNS(=O)(=O)C1=CC(=C(C=C1)OC)C2=NN=C3N2N=C(C4=CC=CC=C43)C
- InChIKey
- KLTJHVNRXQKMLY-UHFFFAOYSA-N
- InChI
- 1S/C21H23N5O3S/c1-4-5-12-22-30(27,28)15-10-11-19(29-3)18(13-15)21-24-23-20-17-9-7-6-8-16(17)14(2)25-26(20)21/h6-11,13,22H,4-5,12H2,1-3H3
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![N-[5-(3-methyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)-2-morpholin-4-ylphenyl]methanesulfonamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/6/N609292.png)
N-[5-(3-methyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)-2-morpholin-4-ylphenyl]methanesulfonamide化合物 CID: 76317442Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: N609292查看产品价格与包装技术标识符
- SMILES
- Cc1nnc2n1nc(c1ccc(c(c1)NS(=O)(=O)C)N1CCOCC1)c1c2cccc1
- InChIKey
- MYFFGZYMLKZBPZ-UHFFFAOYSA-N
- InChI
- 1S/C21H22N6O3S/c1-14-22-23-21-17-6-4-3-5-16(17)20(24-27(14)21)15-7-8-19(26-9-11-30-12-10-26)18(13-15)25-31(2,28)29/h3-8,13,25H,9-12H2,1-2H3
- 关联靶标
- CREB-binding protein, Bromodomain-containing protein 4, Cat eye syndrome critical region protein 2, Bromodomain-containing protein 9
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L-45CAS: 2079885-05-3 化合物 CID: 131698638Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: L611393查看产品价格与包装技术标识符
- IUPAC名称
- (1S,2S)-1-N,1-N-dimethyl-2-N-(3-methyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)-1-phenylpropane-1,2-diamine
- SMILES
- CC1=NN=C2N1N=C(C3=CC=CC=C32)NC(C)C(C4=CC=CC=C4)N(C)C
- InChIKey
- MSFPLTWUFWOKBX-IFXJQAMLSA-N
- InChI
- 1S/C21H24N6/c1-14(19(26(3)4)16-10-6-5-7-11-16)22-20-17-12-8-9-13-18(17)21-24-23-15(2)27(21)25-20/h5-14,19H,1-4H3,(H,22,25)/t14-,19+/m0/s1
- 关联靶标
- Histone acetyltransferase KAT2B
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WAY-60811610mM in DMSO期货 货号: W423753查看产品价格与包装技术标识符
- IUPAC名称
- 3-methyl-6-thiophen-2-yl-[1,2,4]triazolo[3,4-a]phthalazine
- SMILES
- CC1=NN=C2N1N=C(C3=CC=CC=C32)C4=CC=CS4
- InChIKey
- JYZPNMBQMRVYQS-UHFFFAOYSA-N
- InChI
- 1S/C14H10N4S/c1-9-15-16-14-11-6-3-2-5-10(11)13(17-18(9)14)12-7-4-8-19-12/h2-8H,1H3
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α5IACAS: 215874-86-5 分子式: C17H14N8O2 分子量: 362.35有现货 货号: I346768查看产品价格与包装技术标识符
- IUPAC名称
- 5-methyl-3-[6-[(1-methyltriazol-4-yl)methoxy]-[1,2,4]triazolo[3,4-a]phthalazin-3-yl]-1,2-oxazole
- SMILES
- CC1=CC(=NO1)C2=NN=C3N2N=C(C4=CC=CC=C43)OCC5=CN(N=N5)C
- InChIKey
- NZMJFRXKGUCYNP-UHFFFAOYSA-N
- InChI
- 1S/C17H14N8O2/c1-10-7-14(22-27-10)16-20-19-15-12-5-3-4-6-13(12)17(21-25(15)16)26-9-11-8-24(2)23-18-11/h3-8H,9H2,1-2H3
- 关联靶标
- Gamma-aminobutyric acid receptor subunit alpha-1, Gamma-aminobutyric acid receptor subunit alpha-3, Gamma-aminobutyric acid receptor subunit alpha-5, Gamma-aminobutyric acid receptor subunit alpha-2
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