Pyruvate Kinase - 代谢酶/蛋白酶 - 按“信号通路”分类 - 小分子和化合物库

ML 265

规格或纯度 :

≥98%

CAS号 : 1221186-53-3 Compound CID : 44246499

分子式: C₁₇H₁₆N₄O₂S₂ 分子量: 372.5

IUPAC Name: 10-[(3-aminophenyl)methyl]-7-methyl-4-methylsulfinyl-3-thia-7,10,11-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one

SMILES: CN1C2=C(C3=C1C(=O)N(N=C3)CC4=CC(=CC=C4)N)SC(=C2)S(=O)C

InChIKey: ZWKJWVSEDISQIS-UHFFFAOYSA-N

InChI: InChI=1S/C17H16N4O2S2/c1-20-13-7-14(25(2)23)24-16(13)12-8-19-21(17(22)15(12)20)9-10-4-3-5-11(18)6-10/h3-8H,9,18H2,1-2H3

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Mitapivat

规格或纯度 :

Moligand™

≥98%

CAS号 : 1260075-17-9 Compound CID : 59634741

分子式: C₂₄H₂₆N₄O₃S 分子量: 450.55

IUPAC Name: N-[4-[4-(cyclopropylmethyl)piperazine-1-carbonyl]phenyl]quinoline-8-sulfonamide

SMILES: C1CC1CN2CCN(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChIKey: XAYGBKHKBBXDAK-UHFFFAOYSA-N

InChI: InChI=1S/C24H26N4O3S/c29-24(28-15-13-27(14-16-28)17-18-6-7-18)20-8-10-21(11-9-20)26-32(30,31)22-5-1-3-19-4-2-12-25-23(19)22/h1-5,8-12,18,26H,6-7,13-17H2

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DASA-58

规格或纯度 :

Moligand™

≥98%

CAS号 : 1203494-49-8 Compound CID : 44543605

分子式: C₁₉H₂₃N₃O₆S₂ 分子量: 453.53

IUPAC Name: 3-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1,4-diazepan-1-yl]sulfonyl]aniline

SMILES: C1CN(CCN(C1)S(=O)(=O)C2=CC=CC(=C2)N)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChIKey: GMHIOMMKSMSRLY-UHFFFAOYSA-N

InChI: InChI=1S/C19H23N3O6S2/c20-15-3-1-4-16(13-15)29(23,24)21-7-2-8-22(10-9-21)30(25,26)17-5-6-18-19(14-17)28-12-11-27-18/h1,3-6,13-14H,2,7-12,20H2

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DASA-58

规格或纯度 :

Moligand™

10mM in DMSO

CAS号 : 1203494-49-8 Compound CID : 44543605

分子式: C₁₉H₂₃N₃O₆S₂ 分子量: 453.53

IUPAC Name: 3-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1,4-diazepan-1-yl]sulfonyl]aniline

SMILES: C1CN(CCN(C1)S(=O)(=O)C2=CC=CC(=C2)N)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChIKey: GMHIOMMKSMSRLY-UHFFFAOYSA-N

InChI: InChI=1S/C19H23N3O6S2/c20-15-3-1-4-16(13-15)29(23,24)21-7-2-8-22(10-9-21)30(25,26)17-5-6-18-19(14-17)28-12-11-27-18/h1,3-6,13-14H,2,7-12,20H2

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米塔皮瓦

规格或纯度 :

Moligand™

10mM in DMSO

CAS号 : 1260075-17-9 Compound CID : 59634741

分子式: C₂₄H₂₆N₄O₃S 分子量: 450.55

IUPAC Name: N-[4-[4-(cyclopropylmethyl)piperazine-1-carbonyl]phenyl]quinoline-8-sulfonamide

SMILES: C1CC1CN2CCN(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChIKey: XAYGBKHKBBXDAK-UHFFFAOYSA-N

InChI: InChI=1S/C24H26N4O3S/c29-24(28-15-13-27(14-16-28)17-18-6-7-18)20-8-10-21(11-9-20)26-32(30,31)22-5-1-3-19-4-2-12-25-23(19)22/h1-5,8-12,18,26H,6-7,13-17H2

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