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Aromatic anilides

Description:

Aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group.

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Benzene and substituted derivatives ⮕ Anilides ⮕ Aromatic anilides

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  1. Rivaroxaban N-hydrolyse N-5-chlorothiophene-2-carbaldehyde
    Rivaroxaban N-hydrolyse N-5-chlorothiophene-2-carbaldehyde
    CAS: 1151893-81-0 PubChem CID: 57572379
    Out of Stock Item #: R954107
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    Technical Identifiers
    IUPAC Name
    2-[2-[N-(5-chlorothiophene-2-carbonyl)-4-[(5S)-5-[[(5-chlorothiophene-2-carbonyl)amino]methyl]-2-oxo-1,3-oxazolidin-3-yl]anilino]ethoxy]acetic acid
    SMILES
    C1C(OC(=O)N1C2=CC=C(C=C2)N(CCOCC(=O)O)C(=O)C3=CC=C(S3)Cl)CNC(=O)C4=CC=C(S4)Cl
    InChIKey
    XEOFNNZMYBBFPT-INIZCTEOSA-N
    InChI
    1S/C24H21Cl2N3O7S2/c25-19-7-5-17(37-19)22(32)27-11-16-12-29(24(34)36-16)15-3-1-14(2-4-15)28(9-10-35-13-21(30)31)23(33)18-6-8-20(26)38-18/h1-8,16H,9-13show more
  2. N-(4-chlorophenyl)-5-nitrofuran-2-carboxamide
    N-(4-chlorophenyl)-5-nitrofuran-2-carboxamide
    CAS: 109844-92-0 Formula: C11H7ClN2O4 Molecular Weight: 266.64
    ≥98%
    Out of Stock Item #: N1345845
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    Technical Identifiers
    IUPAC Name
    N-(4-chlorophenyl)-5-nitrofuran-2-carboxamide
    SMILES
    C1=CC(=CC=C1NC(=O)C2=CC=C(O2)[N+](=O)[O-])Cl
    InChIKey
    JDBZJNUHQINERI-UHFFFAOYSA-N
    InChI
    1S/C11H7ClN2O4/c12-7-1-3-8(4-2-7)13-11(15)9-5-6-10(18-9)14(16)17/h1-6H,(H,13,15)
  3. N-phenyl-1-benzofuran-2-carboxamide
    N-phenyl-1-benzofuran-2-carboxamide
    CAS: 50635-12-6 Formula: C15H11NO2 Molecular Weight: 237.250
    ≥99%
    Out of Stock Item #: N1023351
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    Technical Identifiers
    IUPAC Name
    N-phenyl-1-benzofuran-2-carboxamide
    SMILES
    C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3O2
    InChIKey
    JJZXIMHWWAENGR-UHFFFAOYSA-N
    InChI
    1S/C15H11NO2/c17-15(16-12-7-2-1-3-8-12)14-10-11-6-4-5-9-13(11)18-14/h1-10H,(H,16,17)
  4. Leflunomide-d4
    Leflunomide-d4
    CAS: 1189987-23-2 PubChem CID: 45039652 Formula: C12H5D4F3N2O2 Molecular Weight: 274.23
    Out of Stock Item #: L975453
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    Technical Identifiers
    IUPAC Name
    5-methyl-N-[2,3,5,6-tetradeuterio-4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide
    SMILES
    CC1=C(C=NO1)C(=O)NC2=CC=C(C=C2)C(F)(F)F
    InChIKey
    VHOGYURTWQBHIL-QFFDRWTDSA-N
    InChI
    1S/C12H9F3N2O2/c1-7-10(6-16-19-7)11(18)17-9-4-2-8(3-5-9)12(13,14)15/h2-6H,1H3,(H,17,18)/i2D,3D,4D,5D
  5. N-[2-morpholin-4-yl-5-[3-(morpholin-4-ylmethyl)phenyl]phenyl]-6-oxo-4-(trifluoromethyl)-1H-pyridine-3-carboxamide
    N-[2-morpholin-4-yl-5-[3-(morpholin-4-ylmethyl)phenyl]phenyl]-6-oxo-4-(trifluoromethyl)-1H-pyridine-3-carboxamide
    CAS: 1801873-49-3 PubChem CID: 91801179
    ≥99%
    Out of Stock Item #: N946938
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    Technical Identifiers
    IUPAC Name
    N-[2-morpholin-4-yl-5-[3-(morpholin-4-ylmethyl)phenyl]phenyl]-6-oxo-4-(trifluoromethyl)-1H-pyridine-3-carboxamide
    SMILES
    C1COCCN1CC2=CC(=CC=C2)C3=CC(=C(C=C3)N4CCOCC4)NC(=O)C5=CNC(=O)C=C5C(F)(F)F
    InChIKey
    RFHOOFYUTGZPFH-UHFFFAOYSA-N
    InChI
    1S/C28H29F3N4O4/c29-28(30,31)23-16-26(36)32-17-22(23)27(37)33-24-15-21(4-5-25(24)35-8-12-39-13-9-35)20-3-1-2-19(14-20)18-34-6-10-38-11-7-34/h1-5,14-17show more
  6. DMT1 blocker 1
    DMT1 blocker 1
    CAS: 1354790-56-9 PubChem CID: 25098135
    ≥99%
    Out of Stock Item #: D942871
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    Technical Identifiers
    IUPAC Name
    5-methyl-3-oxo-N-phenyl-2-pyridin-2-yl-1H-pyrazole-4-carboxamide
    SMILES
    CC1=C(C(=O)N(N1)C2=CC=CC=N2)C(=O)NC3=CC=CC=C3
    InChIKey
    QJEBTCLOCMTSJU-UHFFFAOYSA-N
    InChI
    1S/C16H14N4O2/c1-11-14(15(21)18-12-7-3-2-4-8-12)16(22)20(19-11)13-9-5-6-10-17-13/h2-10,19H,1H3,(H,18,21)
  7. 5-[4-(Furan-2-amido)benzamido]-2-hydroxybenzoic acid
    5-[4-(Furan-2-amido)benzamido]-2-hydroxybenzoic acid
    CAS: 891002-11-2 Formula: C19H14N2O6 Molecular Weight: 366.300
    ≥99%
    Out of Stock Item #: F1020194
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    Technical Identifiers
    IUPAC Name
    5-[[4-(furan-2-carbonylamino)benzoyl]amino]-2-hydroxybenzoic acid
    SMILES
    C1=COC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)O)C(=O)O
    InChIKey
    WCJCTRHTVZUWSD-UHFFFAOYSA-N
    InChI
    1S/C19H14N2O6/c22-15-8-7-13(10-14(15)19(25)26)21-17(23)11-3-5-12(6-4-11)20-18(24)16-2-1-9-27-16/h1-10,22H,(H,20,24)(H,21,23)(H,25,26)
  8. Benzamide, N-(4-bromophenyl)-3-(((4-bromophenyl)amino)sulfonyl)
    Benzamide, N-(4-bromophenyl)-3-(((4-bromophenyl)amino)sulfonyl)
    CAS: 300670-16-0 EC Number: 636-913-1 PubChem CID: 1076689 Formula: C19H14Br2N2O3S Molecular Weight: 510.2
    Out of Stock Item #: B1066109
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    Technical Identifiers
    IUPAC Name
    N-(4-bromophenyl)-3-[(4-bromophenyl)sulfamoyl]benzamide
    SMILES
    C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)Br
    InChIKey
    SJJKUNDBFWUAQB-UHFFFAOYSA-N
    InChI
    1S/C19H14Br2N2O3S/c20-14-4-8-16(9-5-14)22-19(24)13-2-1-3-18(12-13)27(25,26)23-17-10-6-15(21)7-11-17/h1-12,23H,(H,22,24)
  9. 3-benzamido-4-methyl-N-[3-(1-methyl-1H-imidazol-2-yl)phenyl]benzamide
    3-benzamido-4-methyl-N-[3-(1-methyl-1H-imidazol-2-yl)phenyl]benzamide
    CAS: 1290490-78-6 EC Number: 873-475-2 Formula: C25H22N4O2 Molecular Weight: 410.500
    Out of Stock Item #: B932623
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    Technical Identifiers
    IUPAC Name
    3-benzamido-4-methyl-N-[3-(1-methylimidazol-2-yl)phenyl]benzamide
    SMILES
    CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC=CN3C)NC(=O)C4=CC=CC=C4
    InChIKey
    OIIYBZHRYXJCHR-UHFFFAOYSA-N
    InChI
    1S/C25H22N4O2/c1-17-11-12-20(16-22(17)28-24(30)18-7-4-3-5-8-18)25(31)27-21-10-6-9-19(15-21)23-26-13-14-29(23)2/h3-16H,1-2H3,(H,27,31)(H,28,30)
  10. 1-(4-fluorophenyl)-N-[3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-2-oxo-1,2-dihydropyridine-3-carboxamide
    1-(4-fluorophenyl)-N-[3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-2-oxo-1,2-dihydropyridine-3-carboxamide
    CAS: 888719-03-7 PubChem CID: 21081761
    ≥99%
    Out of Stock Item #: F1071832
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    Technical Identifiers
    IUPAC Name
    1-(4-fluorophenyl)-N-[3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-2-oxopyridine-3-carboxamide
    SMILES
    C1=CN(C(=O)C(=C1)C(=O)NC2=CC(=C(C=C2)OC3=C4C=CNC4=NC=C3)F)C5=CC=C(C=C5)F
    InChIKey
    OBSFXHDOLBYWRJ-UHFFFAOYSA-N
    InChI
    1S/C25H16F2N4O3/c26-15-3-6-17(7-4-15)31-13-1-2-19(25(31)33)24(32)30-16-5-8-22(20(27)14-16)34-21-10-12-29-23-18(21)9-11-28-23/h1-14H,(H,28,29)(H,30,32)
  11. Rac1 Inhibitor II
    Rac1 Inhibitor II
    CAS: 1090893-12-1 Formula: C20H21N3O5S Molecular Weight: 415.500
    ≥99%
    Out of Stock Item #: R929460
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    Technical Identifiers
    IUPAC Name
    3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(4-methyl-3-sulfamoylphenyl)benzamide
    SMILES
    CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=C(ON=C3C)C)S(=O)(=O)N
    InChIKey
    OZZQJOAJXMUXCO-UHFFFAOYSA-N
    InChI
    1S/C20H21N3O5S/c1-12-7-8-16(10-19(12)29(21,25)26)22-20(24)15-5-4-6-17(9-15)27-11-18-13(2)23-28-14(18)3/h4-10H,11H2,1-3H3,(H,22,24)(H2,21,25,26)
  12. Sirtuin-1 inhibitor 1
    Sirtuin-1 inhibitor 1
    CAS: 945114-10-3 Formula: C20H17N3O2 Molecular Weight: 331.4
    ≥98%
    Out of Stock Item #: S1226213
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[4-(phenylcarbamoylamino)phenyl]benzamide
    SMILES
    C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3
    InChIKey
    OEASWMAWUWRMHZ-UHFFFAOYSA-N
    InChI
    1S/C20H17N3O2/c24-19(15-7-3-1-4-8-15)21-17-11-13-18(14-12-17)23-20(25)22-16-9-5-2-6-10-16/h1-14H,(H,21,24)(H2,22,23,25)
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