Bipyridines and oligopyridines

Quinoline, 4-(4-morpholinyl)-2-(2-pyridinyl)-

Cas Number: 133698-98-3

Formula: C₁₈H₁₇N₃O Molecular Weight: 291.3

IUPAC Name: 4-(2-pyridin-2-ylquinolin-4-yl)morpholine

SMILES: C1COCCN1C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4

InChIKey: FHGLROTYMYQNCC-UHFFFAOYSA-N

InChI: InChI=1S/C18H17N3O/c1-2-6-15-14(5-1)18(21-9-11-22-12-10-21)13-17(20-15)16-7-3-4-8-19-16/h1-8,13H,9-12H2

Synonyms: Quinoline, 4-(4-morpholinyl)-2-(2-pyridinyl)- | 4-(2-(Pyridin-2-yl)quinolin-4-yl)morpholine | 4-Morpholino-2-(2-pyrid...

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N-(5-Pyridin-3-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)butyramide

Cas Number: 405221-09-2 Compound CID: 6539546

Formula: C₁₅H₁₅N₅O Molecular Weight: 281.31

IUPAC Name: N-(5-pyridin-3-yl-2H-pyrazolo[3,4-b]pyridin-3-yl)butanamide

SMILES: CCCC(=O)NC1=C2C=C(C=NC2=NN1)C3=CN=CC=C3

InChIKey: SVEYNURJTZJXIG-UHFFFAOYSA-N

InChI: InChI=1S/C15H15N5O/c1-2-4-13(21)18-15-12-7-11(9-17-14(12)19-20-15)10-5-3-6-16-8-10/h3,5-9H,2,4H2,1H3,(H2,17,18,19,20,21)

Synonyms: MRT80 | N-(5-Pyridin-3-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)butyramide | N-(5-(pyridin-3-yl)-1H-pyrazolo[3,4-b]pyridin-3...

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4,4’-Difluoro-2,2’-bipyridine

Grade & Purity:

≥97%

Cas Number: 1189458-67-0 Compound CID: 55265366

Formula: C₁₀H₆F₂N₂ Molecular Weight: 192.16

IUPAC Name: 4-fluoro-2-(4-fluoropyridin-2-yl)pyridine

SMILES: C1=CN=C(C=C1F)C2=NC=CC(=C2)F

InChIKey: MKQUGHDXOCXHMY-UHFFFAOYSA-N

InChI: InChI=1S/C10H6F2N2/c11-7-1-3-13-9(5-7)10-6-8(12)2-4-14-10/h1-6H

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BI 689648

Grade & Purity:

≥99%

Cas Number: 1633009-87-6 Compound CID: 86305663

Formula: C₁₆H₁₈N₄O₂ Molecular Weight: 298.34

IUPAC Name: 6-[5-(methoxymethyl)pyridin-3-yl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide

SMILES: COCC1=CC(=CN=C1)C2=CC3=C(N=C2)N(CCC3)C(=O)N

InChIKey: DJFDCVNQDFICKV-UHFFFAOYSA-N

InChI: InChI=1S/C16H18N4O2/c1-22-10-11-5-13(8-18-7-11)14-6-12-3-2-4-20(16(17)21)15(12)19-9-14/h5-9H,2-4,10H2,1H3,(H2,17,21)

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SEN177

Grade & Purity:

≥97%

Cas Number: 2117405-13-5 EC Number: 821-054-9 Compound CID: 91618245

Formula: C₁₈H₁₉FN₆ Molecular Weight: 338.38

IUPAC Name: 2-fluoro-5-[2-[4-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]pyridin-3-yl]pyridine

SMILES: CN1C=NN=C1C2CCN(CC2)C3=C(C=CC=N3)C4=CN=C(C=C4)F

InChIKey: AJIAMIPUWJQSPR-UHFFFAOYSA-N

InChI: InChI=1S/C18H19FN6/c1-24-12-22-23-17(24)13-6-9-25(10-7-13)18-15(3-2-8-20-18)14-4-5-16(19)21-11-14/h2-5,8,11-13H,6-7,9-10H2,1H3

Synonyms: 2-fluoro-5-[2-[4-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]pyridin-3-yl]pyridine | CS-0133629 | BDBM50519291 | s77 ...

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PF-04979064

Grade & Purity:

≥99%

Cas Number: 1220699-06-8 Compound CID: 46866705

Formula: C₂₄H₂₆N₆O₃ Molecular Weight: 446.5

IUPAC Name: 1-[1-[(2S)-2-hydroxypropanoyl]piperidin-4-yl]-3-methyl-8-(6-methylpyridin-3-yl)imidazo[4,5-c][1,5]naphthyridin-2-one

SMILES: CC1=NC=C(C=C1)C2=NC3=C4C(=CN=C3C=C2)N(C(=O)N4C5CCN(CC5)C(=O)C(C)O)C

InChIKey: GACQNUHFDBEIQH-HNNXBMFYSA-N

InChI: InChI=1S/C24H26N6O3/c1-14-4-5-16(12-25-14)18-6-7-19-21(27-18)22-20(13-26-19)28(3)24(33)30(22)17-8-10-29(11-9-17)23(32)15(2)31/h4-7,12-13,15,17,31H,8-1show more

Synonyms: (S)-1-(1-(2-hydroxypropanoyl)piperidin-4-yl)-3-methyl-8-(6-methylpyridin-3-yl)-1H-imidazo[4,5-c][1,5]naphthyridin-2(3...

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GNE-207

Grade & Purity:

≥97%

Cas Number: 2158266-58-9 Compound CID: 132186469

Formula: C₂₉H₃₀N₆O₃ Molecular Weight: 510.59

IUPAC Name: 5-[8-[5-acetyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]isoquinolin-3-yl]-N-methylpyridine-2-carboxamide

SMILES: CC(=O)N1CCC2=C(C1)C(=NN2C3CCOCC3)C4=CC=CC5=CC(=NC=C54)C6=CN=C(C=C6)C(=O)NC

InChIKey: MUJXZEDIWKGKQD-UHFFFAOYSA-N

InChI: InChI=1S/C29H30N6O3/c1-18(36)34-11-8-27-24(17-34)28(33-35(27)21-9-12-38-13-10-21)22-5-3-4-19-14-26(32-16-23(19)22)20-6-7-25(31-15-20)29(37)30-2/h3-7,1show more

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PI3K/mTOR Inhibitor-2

Grade & Purity:

≥98%

Cas Number: 1848242-58-9 Compound CID: 118616775

Formula: C₂₀H₁₃ClF₂N₄O₄S Molecular Weight: 478.86

IUPAC Name: N-[5-(3-chloro-4-oxopyrido[1,2-a]pyrimidin-7-yl)-2-methoxypyridin-3-yl]-2,4-difluorobenzenesulfonamide

SMILES: COC1=C(C=C(C=N1)C2=CN3C(=NC=C(C3=O)Cl)C=C2)NS(=O)(=O)C4=C(C=C(C=C4)F)F

InChIKey: LQTYGHZRBUVRMR-UHFFFAOYSA-N

InChI: InChI=1S/C20H13ClF2N4O4S/c1-31-19-16(26-32(29,30)17-4-3-13(22)7-15(17)23)6-12(8-25-19)11-2-5-18-24-9-14(21)20(28)27(18)10-11/h2-10,26H,1H3

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THK5351

Grade & Purity:

≥98%

Cas Number: 1707147-26-9 Compound CID: 91936858

Formula: C₁₈H₁₈FN₃O₂ Molecular Weight: 327.35

IUPAC Name: (2S)-1-fluoro-3-[2-[6-(methylamino)pyridin-3-yl]quinolin-6-yl]oxypropan-2-ol

SMILES: CNC1=NC=C(C=C1)C2=NC3=C(C=C2)C=C(C=C3)OCC(CF)O

InChIKey: DLVXFZWSPCOWSN-CQSZACIVSA-N

InChI: InChI=1S/C18H18FN3O2/c1-20-18-7-3-13(10-21-18)17-5-2-12-8-15(4-6-16(12)22-17)24-11-14(23)9-19/h2-8,10,14,23H,9,11H2,1H3,(H,20,21)/t14-/m1/s1

Synonyms: CS-6887 | J3.349.111E | Q27281465 | UNII-JE3F6WUN31 | 2-(6-Methylaminopyridine-3-yl)-6-((S)-3-fluoro-2-hydroxy-propyl...

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CLK-IN-T3

Grade & Purity:

Moligand™

≥98%

Cas Number: 2109805-56-1

Formula: C₂₈H₃₀N₆O₂ Molecular Weight: 482.58

IUPAC Name: 4-[2-methyl-1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-N-(6-pyridin-4-ylimidazo[1,2-a]pyridin-2-yl)benzamide

SMILES: CC(C)(C1=CC=C(C=C1)C(=O)NC2=CN3C=C(C=CC3=N2)C4=CC=NC=C4)C(=O)N5CCN(CC5)C

InChIKey: IEFFSHLHNYVSEF-UHFFFAOYSA-N

InChI: InChI=1S/C28H30N6O2/c1-28(2,27(36)33-16-14-32(3)15-17-33)23-7-4-21(5-8-23)26(35)31-24-19-34-18-22(6-9-25(34)30-24)20-10-12-29-13-11-20/h4-13,18-19H,14show more

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GSK8814

Grade & Purity:

≥99%

Cas Number: 1997369-78-4 Compound CID: 121499171

Formula: C₂₈H₃₅F₂N₅O₃ Molecular Weight: 527.61

IUPAC Name: 8-[[(3R,4R,5S)-3-[(4,4-difluorocyclohexyl)methoxy]-5-methoxypiperidin-4-yl]amino]-3-methyl-5-(5-methylpyridin-3-yl)-1H-1,7-naphthyridin-2-one

SMILES: CC1=CC(=CN=C1)C2=CN=C(C3=C2C=C(C(=O)N3)C)NC4C(CNCC4OCC5CCC(CC5)(F)F)OC

InChIKey: YDPMMWAOCCOULO-JBRSBNLGSA-N

InChI: InChI=1S/C28H35F2N5O3/c1-16-8-19(11-31-10-16)21-12-33-26(24-20(21)9-17(2)27(36)35-24)34-25-22(37-3)13-32-14-23(25)38-15-18-4-6-28(29,30)7-5-18/h8-12,1show more

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tert-butyl N-[5-(6-hydroxy-2-quinolyl)-2-pyridyl]-N-methyl-carbamate

Grade & Purity:

≥97%

Cas Number: 1374109-51-9 Compound CID: 118655137

Formula: C₂₀H₂₁N₃O₃ Molecular Weight: 351.4

IUPAC Name: tert-butyl N-[5-(6-hydroxyquinolin-2-yl)pyridin-2-yl]-N-methylcarbamate

SMILES: CC(C)(C)OC(=O)N(C)C1=NC=C(C=C1)C2=NC3=C(C=C2)C=C(C=C3)O

InChIKey: ZDPMDRBWBBDSEJ-UHFFFAOYSA-N

InChI: InChI=1S/C20H21N3O3/c1-20(2,3)26-19(25)23(4)18-10-6-14(12-21-18)17-8-5-13-11-15(24)7-9-16(13)22-17/h5-12,24H,1-4H3

Synonyms: 1374109-51-9 | tert-butyl N-[5-(6-hydroxy-2-quinolyl)-2-pyridyl]-N-methyl-carbamate | 6-Hydroxy-2-[6-[N-(tert-butoxyc...

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Bipyridines and oligopyridines

Description:

Ancestors: