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N-piperazineacetamides

Description:

Heterocyclic compounds containing a piperazine ring, which N-substituted with an acetamide group.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Diazinanes ⮕ Piperazines ⮕ N-piperazineacetamides

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  1. N-methyl-2-(4-methylpiperazin-1-yl)-N-(4-nitrophenyl)acetamide - ≥95% CAS No(1139453-98-7) by Aladdin Scientific
    N-methyl-2-(4-methylpiperazin-1-yl)-N-(4-nitrophenyl)acetamide
    CAS: 1139453-98-7 EC Number: 813-785-7 Formula: C14H20N4O3 Molecular Weight: 292.33
    ≥98%
    Out of Stock Item #: N731152
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    Technical Identifiers
    IUPAC Name
    N-methyl-2-(4-methylpiperazin-1-yl)-N-(4-nitrophenyl)acetamide
    SMILES
    CN1CCN(CC1)CC(=O)N(C)C2=CC=C(C=C2)[N+](=O)[O-]
    InChIKey
    LSQRHFSGOUDQDS-UHFFFAOYSA-N
    InChI
    1S/C14H20N4O3/c1-15-7-9-17(10-8-15)11-14(19)16(2)12-3-5-13(6-4-12)18(20)21/h3-6H,7-11H2,1-2H3
  2. no_selection
    Figopitant
    CAS: 502422-74-4 PubChem CID: 9914857 Formula: C27H31F6N3O Molecular Weight: 527.5
    Out of Stock Item #: F671062
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    Technical Identifiers
    IUPAC Name
    (2S)-N-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-[4-(cyclopropylmethyl)piperazin-1-yl]-N-methyl-2-phenylacetamide
    SMILES
    CN(CCC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C(=O)C(C2=CC=CC=C2)N3CCN(CC3)CC4CC4
    InChIKey
    HUTHJVYJUPXHDF-DEOSSOPVSA-N
    InChI
    1S/C27H31F6N3O/c1-34(10-9-20-15-22(26(28,29)30)17-23(16-20)27(31,32)33)25(37)24(21-5-3-2-4-6-21)36-13-11-35(12-14-36)18-19-7-8-19/h2-6,15-17,19,24H,7-show more
    Synonyms
    FIGOPITANT | CHEMBL2104927 | BIIF 1149 BS | BIIF 1149 CL | DB12122 | (2S)-N-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]...
  3. no_selection
    GSK1614343
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: G610691
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    Technical Identifiers
    IUPAC Name
    (2R)-2-[(8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-N'-[3,5-bis(trifluoromethyl)phenyl]-2-pyridin-3-ylacetohydrazide
    SMILES
    O=C([C@@H](c1cccnc1)N1CCN2[C@@H](C1)CCC2)NNc1cc(cc(c1)C(F)(F)F)C(F)(F)F
    InChIKey
    QNOSCJDGJKVFJR-RTBURBONSA-N
    InChI
    1S/C22H23F6N5O/c23-21(24,25)15-9-16(22(26,27)28)11-17(10-15)30-31-20(34)19(14-3-1-5-29-12-14)33-8-7-32-6-2-4-18(32)13-33/h1,3,5,9-12,18-19,30H,2,4,6-8show more
    Synonyms
    GSK 1614343;GSK-1614343
  4. no_selection
    (2R)-2-(2,4-difluorophenyl)-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-N-propan-2-ylacetamide
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: R609142
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    Technical Identifiers
    IUPAC Name
    (2R)-2-(2,4-difluorophenyl)-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-N-propan-2-ylacetamide
    SMILES
    CC(C[C@@H]1C(=O)N[C@@H](C(=O)N1[C@H](c1ccc(cc1F)F)C(=O)NC(C)C)C1Cc2c(C1)cccc2)C
    InChIKey
    QGSYCKKZFPLTMQ-UBFVSLLYSA-N
    InChI
    1S/C28H33F2N3O3/c1-15(2)11-23-26(34)32-24(19-12-17-7-5-6-8-18(17)13-19)28(36)33(23)25(27(35)31-16(3)4)21-10-9-20(29)14-22(21)30/h5-10,14-16,19,23-25H,show more
    Synonyms
    compound 37
  5. 4-(1-Piperazinylacetyl)morpholine
    4-(1-Piperazinylacetyl)morpholine
    CAS: 39890-46-5 PubChem CID: 100622 Formula: C10H19N3O2 Molecular Weight: 213.28
    Solid ≥95%
    Out of Stock Item #: P479034
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    Technical Identifiers
    IUPAC Name
    1-morpholin-4-yl-2-piperazin-1-ylethanone
    SMILES
    C1CN(CCN1)CC(=O)N2CCOCC2
    InChIKey
    LISKJKUMLVQGKE-UHFFFAOYSA-N
    InChI
    1S/C10H19N3O2/c14-10(13-5-7-15-8-6-13)9-12-3-1-11-2-4-12/h11H,1-9H2
    Synonyms
    4-(1-Piperazinylacetyl)morpholine, AldrichCPR | 1-morpholin-4-yl-2-piperazin-1-ylethanone | 1-Morpholin-4-yl-2-pipera...
  6. WAY-359447
    WAY-359447
    CAS: 315183-08-5 Formula: C20H24N4O2 Molecular Weight: 352.44
    10mM in DMSO
    Out of Stock Item #: W423268
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    Technical Identifiers
    IUPAC Name
    2-(4-benzylpiperazin-1-yl)-N-[(E)-(2-hydroxyphenyl)methylideneamino]acetamide
    SMILES
    C1CN(CCN1CC2=CC=CC=C2)CC(=O)NN=CC3=CC=CC=C3O
    InChIKey
    VPOFFCAWPSKAPK-KGENOOAVSA-N
    InChI
    1S/C20H24N4O2/c25-19-9-5-4-8-18(19)14-21-22-20(26)16-24-12-10-23(11-13-24)15-17-6-2-1-3-7-17/h1-9,14,25H,10-13,15-16H2,(H,22,26)/b21-14+
  7. Tolinapant (ASTX660)
    Tolinapant (ASTX660)
    CAS: 1799328-86-1 PubChem CID: 118169620 Formula: C3OH42FN5O3 Molecular Weight: 539.68
    ≥98%
    In Stock Item #: T414113
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    Technical Identifiers
    IUPAC Name
    1-[6-[(4-fluorophenyl)methyl]-5-(hydroxymethyl)-3,3-dimethyl-2H-pyrrolo[3,2-b]pyridin-1-yl]-2-[(2R,5R)-5-methyl-2-[[(3R)-3-methylmorpholin-4-yl]methylshow more
    SMILES
    CC1CN(C(CN1)CN2CCOCC2C)CC(=O)N3CC(C4=C3C=C(C(=N4)CO)CC5=CC=C(C=C5)F)(C)C
    InChIKey
    YCXOHEXZVKOGEV-DNRQZRRGSA-N
    InChI
    1S/C30H42FN5O3/c1-20-14-35(25(13-32-20)15-34-9-10-39-18-21(34)2)16-28(38)36-19-30(3,4)29-27(36)12-23(26(17-37)33-29)11-22-5-7-24(31)8-6-22/h5-8,12,20-show more
    Synonyms
    ASTX 660 | EN300-66089 | 1799328-86-1 | 1-[6-[(4-fluorophenyl)methyl]-5-(hydroxymethyl)-3,3-dimethyl-2H-pyrrolo[3,2-b...
  8. N-(2-Piperazino-acetyl)-N-methylaniline - 95%, used for , CAS No. 318280-95-4, by Aladdin Scientific
    N-(2-Piperazino-acetyl)-N-methylaniline
    CAS: 318280-95-4 Formula: C13H19N3O Molecular Weight: 233.315
    ≥95%
    Out of Stock Item #: N300748
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    Technical Identifiers
    IUPAC Name
    N-methyl-N-phenyl-2-piperazin-1-ylacetamide
    SMILES
    CN(C1=CC=CC=C1)C(=O)CN2CCNCC2
    InChIKey
    IAZRIFOHJXNFPA-UHFFFAOYSA-N
    InChI
    1S/C13H19N3O/c1-15(12-5-3-2-4-6-12)13(17)11-16-9-7-14-8-10-16/h2-6,14H,7-11H2,1H3
    Synonyms
    2-(piperazin-1-yl)-acetic acid n-methyl-n-phenyl-amide | FS-1239 | 2-(piperazin-1-yl)acet-n-methyl-n-phenylamide | IA...
  9. N-(4-Aminophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide - , used for , CAS No. 262368-30-9, by Aladdin Scientific
    N-(4-Aminophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide
    CAS: 262368-30-9 Formula: C14H22N4O Molecular Weight: 262.35
    ≥98%
    In Stock Item #: I169131
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    Technical Identifiers
    IUPAC Name
    N-(4-aminophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide
    SMILES
    CN1CCN(CC1)CC(=O)N(C)C2=CC=C(C=C2)N
    InChIKey
    LBWNQLVDYPNHAV-UHFFFAOYSA-N
    InChI
    1S/C14H22N4O/c1-16-7-9-18(10-8-16)11-14(19)17(2)13-5-3-12(15)4-6-13/h3-6H,7-11,15H2,1-2H3
    Synonyms
    LBWNQLVDYPNHAV-UHFFFAOYSA-N | SB17827 | MFCD12457658 | SCHEMBL436539 | AC-25030 | AMY532 | N-(4-Aminophenyl)-N-methyl...
  10. PAC-1
    PAC-1
    CAS: 315183-21-2 EC Number: 636-533-6 Formula: C23H28N4O2 Molecular Weight: 392.49
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: P129306
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    Technical Identifiers
    IUPAC Name
    2-(4-benzylpiperazin-1-yl)-N-[(E)-(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]acetamide
    SMILES
    C=CCC1=C(C(=CC=C1)C=NNC(=O)CN2CCN(CC2)CC3=CC=CC=C3)O
    InChIKey
    YQNRVGJCPCNMKT-LFVJCYFKSA-N
    InChI
    1S/C23H28N4O2/c1-2-7-20-10-6-11-21(23(20)29)16-24-25-22(28)18-27-14-12-26(13-15-27)17-19-8-4-3-5-9-19/h2-6,8-11,16,29H,1,7,12-15,17-18H2,(H,25,28)/b24show more
    Synonyms
    1-Piperazineacetic acid, 4-(phenylmethyl)-, ((2-hydroxy-3-(2-propenyl)phenyl)methylene)hydrazide | NCGC00167785-01 | ...
  11. 1-(Pyrrolidinocarbonylmethyl)piperazine - 95%, used for , CAS No. 39890-45-4, by Aladdin Scientific
    1-(Pyrrolidinocarbonylmethyl)piperazine
    CAS: 39890-45-4 PubChem CID: 100614 Formula: C10H19N3O Molecular Weight: 197.28
    ≥95%
    In Stock Item #: P303652
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    Technical Identifiers
    IUPAC Name
    2-piperazin-1-yl-1-pyrrolidin-1-ylethanone
    SMILES
    C1CCN(C1)C(=O)CN2CCNCC2
    InChIKey
    KYBCXTTWIOZBNR-UHFFFAOYSA-N
    InChI
    1S/C10H19N3O/c14-10(13-5-1-2-6-13)9-12-7-3-11-4-8-12/h11H,1-9H2
    Synonyms
    1-[2-(piperazin-1-yl)-acetyl]-pyrrolidine | 1-pyrrolidinocarbonylmethylpiperazine | MLS001332636 | NSC330748 | NSC-33...
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