Bipyrimidines and oligopyrimidines

Description:

Organic compounds containing two or more pyrimidine rings directly linked to each other. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Diazines ⮕ Pyrimidines and pyrimidine derivatives ⮕ Bipyrimidines and oligopyrimidines

N-[6-Chloro-5-(2-methoxyphenoxy)[2，2'-bipyrimidin]-4-yl]-4-(1，1-dimethylethyl)benzenesulfonamide potassium salt
- ≥98%
Cas Number: 301646-59-3 Compound CID: 44128752

Formula: C₂₅H₂₃ClKN₅O₄S Molecular Weight: 564.11

IUPAC Name: potassium;(4-tert-butylphenyl)sulfonyl-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]azanide

SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)[N-]C2=C(C(=NC(=N2)C3=NC=CC=N3)Cl)OC4=CC=CC=C4OC.[K+]

InChIKey: AKVKGLFONGGDDC-UHFFFAOYSA-N

InChI: InChI=1S/C25H23ClN5O4S.K/c1-25(2,3)16-10-12-17(13-11-16)36(32,33)31-22-20(35-19-9-6-5-8-18(19)34-4)21(26)29-24(30-22)23-27-14-7-15-28-23;/h5-15H,1-4H3show more
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2-(Pyrimidin-2-yl)pyrimidine-5-carboxylic acid
- ≥98%
Cas Number: 933191-25-4 Compound CID: 53396479

Formula: C₉H₆N₄O₂ Molecular Weight: 202.17

IUPAC Name: 2-pyrimidin-2-ylpyrimidine-5-carboxylic acid

SMILES: C1=CN=C(N=C1)C2=NC=C(C=N2)C(=O)O

InChIKey: WULZRCCJSITGMR-UHFFFAOYSA-N

InChI: InChI=1S/C9H6N4O2/c14-9(15)6-4-12-8(13-5-6)7-10-2-1-3-11-7/h1-5H,(H,14,15)
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2-(Pyrimidin-2-yl)pyrimidine-5-carboxylic acid
- ≥95%
Cas Number: 933191-25-4 Compound CID: 53396479

Formula: C₉H₆N₄O₂ Molecular Weight: 202.17

IUPAC Name: 2-pyrimidin-2-ylpyrimidine-5-carboxylic acid

SMILES: C1=CN=C(N=C1)C2=NC=C(C=N2)C(=O)O

InChIKey: WULZRCCJSITGMR-UHFFFAOYSA-N

InChI: InChI=1S/C9H6N4O2/c14-9(15)6-4-12-8(13-5-6)7-10-2-1-3-11-7/h1-5H,(H,14,15)
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Bevurogant
- ≥98%
Cas Number: 1817773-66-2 Compound CID: 118440466

Formula: C₂₆H₂₈N₈O₃S Molecular Weight: 532.62

SMILES: CC1=C(C(=NC=N1)C2CC2)C3=NC=C4C(=N3)N(C(=O)C(=N4)NCC5=NC=C(C=C5)S(=O)(=O)C)[C@@H](C)C6CC6
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Nebentan potassium
- ≥98%
Cas Number: 342005-82-7 Compound CID: 12093171

Formula: C₂₄H₂₀KN₅O₅S Molecular Weight: 529.61

IUPAC Name: potassium;[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-[(E)-2-phenylethenyl]sulfonylazanide

SMILES: COC1=CC=CC=C1OC2=C(N=C(N=C2OC)C3=NC=CC=N3)[N-]S(=O)(=O)C=CC4=CC=CC=C4.[K+]

InChIKey: WOPWEXSDEXIRNG-ZUQRMPMESA-N

InChI: InChI=1S/C24H20N5O5S.K/c1-32-18-11-6-7-12-19(18)34-20-21(29-35(30,31)16-13-17-9-4-3-5-10-17)27-23(28-24(20)33-2)22-25-14-8-15-26-22;/h3-16H,1-2H3;/q-1show more

Synonyms: Nebentan (potassium) | YM598 | YM-598 | CS-0027080 | Ethenesulfonamide, N-[6-methoxy-5-(2-methoxyphenoxy)[2,2'-bipyri...
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Nebentan
Cas Number: 403604-85-3 Compound CID: 9957262

Formula: C₂₄H₂₁N₅O₅S Molecular Weight: 491.52

IUPAC Name: (E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-2-phenylethenesulfonamide

SMILES: COC1=CC=CC=C1OC2=C(N=C(N=C2OC)C3=NC=CC=N3)NS(=O)(=O)C=CC4=CC=CC=C4

InChIKey: LONWRQOYFPYMQD-DTQAZKPQSA-N

InChI: InChI=1S/C24H21N5O5S/c1-32-18-11-6-7-12-19(18)34-20-21(29-35(30,31)16-13-17-9-4-3-5-10-17)27-23(28-24(20)33-2)22-25-14-8-15-26-22/h3-16H,1-2H3,(H,27,2show more

Synonyms: SCHEMBL5272291 | DTXSID50193350 | UNII-IJ670B0H4A | Nebentan [INN] | Ethenesulfonamide, N-[6-methoxy-5-(2-methoxyphen...

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K-8794
IUPAC Name: 3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]oxy-N-(2,6-dimethylphenyl)propanamide

SMILES: COc1ccccc1Oc1c(OCCC(=O)Nc2c(C)cccc2C)nc(nc1NS(=O)(=O)c1ccc(cc1)C(C)(C)C)c1ncccn1

InChIKey: MTNFANNLCUMCNB-UHFFFAOYSA-N

InChI: InChI=1S/C36H38N6O6S/c1-23-11-9-12-24(2)30(23)39-29(43)19-22-47-35-31(48-28-14-8-7-13-27(28)46-6)32(40-34(41-35)33-37-20-10-21-38-33)42-49(44,45)26-17show more
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PIK-III
IUPAC Name: 4-(cyclopropylmethyl)-5-[2-(pyridin-4-ylamino)pyrimidin-4-yl]pyrimidin-2-amine

SMILES: Nc1ncc(c(n1)CC1CC1)c1ccnc(n1)Nc1ccncc1

InChIKey: XXSDLQLNIVFIJI-UHFFFAOYSA-N

InChI: InChI=1S/C17H17N7/c18-16-21-10-13(15(23-16)9-11-1-2-11)14-5-8-20-17(24-14)22-12-3-6-19-7-4-12/h3-8,10-11H,1-2,9H2,(H2,18,21,23)(H,19,20,22,24)
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KSQ-4279
- ≥98%
Cas Number: 2446480-97-1

Formula: C₂₇H₂₅F₃N₈O Molecular Weight: 534.54

IUPAC Name: 6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[1-propan-2-yl-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine

SMILES: COc1ncnc(C2CC2)c1c1nc2c(cnn2Cc2ccc(cc2)c2nc(cn2C(C)C)C(F)(F)F)cn1

InChIKey: KCBWAFJCKVKYHO-UHFFFAOYSA-N

InChI: InChI=1S/C27H25F3N8O/c1-15(2)37-13-20(27(28,29)30)35-24(37)18-6-4-16(5-7-18)12-38-25-19(11-34-38)10-31-23(36-25)21-22(17-8-9-17)32-14-33-26(21)39-3/h4show more

Synonyms: UNII-HK5F3RGM8P | KCBWAFJCKVKYHO-UHFFFAOYSA-N | 6-(4-Cyclopropyl-6-methoxypyrimidin-5-yl)-1-(4-(1-isopropyl-4-(triflu...
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LAS38096
Cas Number: 851371-22-7 Compound CID: 11716665

IUPAC Name: 4-furan-2-yl-N-pyridin-3-yl-5-pyrimidin-4-ylpyrimidin-2-amine

SMILES: n1ccc(nc1)c1cnc(nc1c1ccco1)Nc1cccnc1

InChIKey: YRPIMMMBNUUYLG-UHFFFAOYSA-N

InChI: InChI=1S/C17H12N6O/c1-3-12(9-18-6-1)22-17-20-10-13(14-5-7-19-11-21-14)16(23-17)15-4-2-8-24-15/h1-11H,(H,20,22,23)

Synonyms: 851371-22-7|LAS38096|UNII-168SF9F04E|LAS-38096|168SF9F04E|4'-(2-Furyl)-N-(3-pyridinyl)-4,5'-bipyrimidin-2'-amine|CHEM...
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VPS34 inhibitor 1 (Compound 19)
- ≥98%
Cas Number: 1383716-46-8 Compound CID: 67983918

Formula: C₂₁H₂₅N₇O Molecular Weight: 391.47

IUPAC Name: 1-[[4-(cyclopropylmethyl)-5-[2-(pyridin-4-ylamino)pyrimidin-4-yl]pyrimidin-2-yl]amino]-2-methylpropan-2-ol

SMILES: CC(C)(CNC1=NC=C(C(=N1)CC2CC2)C3=NC(=NC=C3)NC4=CC=NC=C4)O

InChIKey: XJTIGGCBXFIZJV-UHFFFAOYSA-N

InChI: InChI=1S/C21H25N7O/c1-21(2,29)13-25-19-24-12-16(18(28-19)11-14-3-4-14)17-7-10-23-20(27-17)26-15-5-8-22-9-6-15/h5-10,12,14,29H,3-4,11,13H2,1-2H3,(H,24,show more

Synonyms: PIK-III analogue2-Propanol,1-[[4'-(cyclopropylmethyl)-2-(4-pyridinylamino)[4,5'-bipyrimidin]-2'-yl]amino]...
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VPS34 inhibitor 1 (Compound 19)
- 10mM in DMSO
Cas Number: 1383716-46-8 Compound CID: 67983918

Formula: C₂₁H₂₅N₇O Molecular Weight: 391.47

IUPAC Name: 1-[[4-(cyclopropylmethyl)-5-[2-(pyridin-4-ylamino)pyrimidin-4-yl]pyrimidin-2-yl]amino]-2-methylpropan-2-ol

SMILES: CC(C)(CNC1=NC=C(C(=N1)CC2CC2)C3=NC(=NC=C3)NC4=CC=NC=C4)O

InChIKey: XJTIGGCBXFIZJV-UHFFFAOYSA-N

InChI: InChI=1S/C21H25N7O/c1-21(2,29)13-25-19-24-12-16(18(28-19)11-14-3-4-14)17-7-10-23-20(27-17)26-15-5-8-22-9-6-15/h5-10,12,14,29H,3-4,11,13H2,1-2H3,(H,24,show more

Synonyms: PIK-III analogue2-Propanol,1-[[4'-(cyclopropylmethyl)-2-(4-pyridinylamino)[4,5'-bipyrimidin]-2'-yl]amino]...
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