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Benzanilides

Description:

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

Ancestors:

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

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  1. 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)
  2. 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)
  3. 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)
  4. 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)
  5. 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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    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)
  6. N,N'-Bis[3-(4,5-Dihydro-1h-Imidazol-2-Yl)phenyl]biphenyl-4,4'-Dicarboxamide
    N,N'-Bis[3-(4,5-Dihydro-1h-Imidazol-2-Yl)phenyl]biphenyl-4,4'-Dicarboxamide
    CAS: 5352-53-4 PubChem CID: 413628
    ≥99%
    Out of Stock Item #: N1011351
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    Technical Identifiers
    IUPAC Name
    N-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-[4-[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoyl]phenyl]benzamide
    SMILES
    C1CN=C(N1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)NC5=CC=CC(=C5)C6=NCCN6
    InChIKey
    HOYOJUMMRGKESB-UHFFFAOYSA-N
    InChI
    1S/C32H28N6O2/c39-31(37-27-5-1-3-25(19-27)29-33-15-16-34-29)23-11-7-21(8-12-23)22-9-13-24(14-10-22)32(40)38-28-6-2-4-26(20-28)30-35-17-18-36-30/h1-14,show more
  7. Des(methylpiperazinyl-N-methyl) Imatinib Dimer Impurity
    Des(methylpiperazinyl-N-methyl) Imatinib Dimer Impurity
    CAS: 1365802-18-1 PubChem CID: 71315751 Formula: C52H48N12O2 Molecular Weight: 873.02
    Out of Stock Item #: D1057847
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    Technical Identifiers
    IUPAC Name
    N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-4-[[4-[[4-[[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]carbamoyl]phenyl]methyl]show more
    SMILES
    CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)CC4=CC=C(C=C4)C(=O)NC5=CC(=C(C=C5)C)NC6=NC=CC(=N6)C7=CN=CC=C7)NC8=NC=CC(=N8)C9=CN=CC=C9
    InChIKey
    DZHKYOWYCVBDPW-UHFFFAOYSA-N
    InChI
    1S/C52H48N12O2/c1-35-7-17-43(29-47(35)61-51-55-23-19-45(59-51)41-5-3-21-53-31-41)57-49(65)39-13-9-37(10-14-39)33-63-25-27-64(28-26-63)34-38-11-15-40(1show more
  8. Awl-II-38.3
    Awl-II-38.3
    CAS: 1135205-94-5 Formula: C23H18F3N5O3 Molecular Weight: 469.400
    ≥99%
    Out of Stock Item #: A986592
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    Technical Identifiers
    IUPAC Name
    N-[2-methyl-5-[[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)benzoyl]amino]phenyl]-1,2-oxazole-5-carboxamide
    SMILES
    CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)N3C=C(N=C3)C)C(F)(F)F)NC(=O)C4=CC=NO4
    InChIKey
    IYUFHBXMTTXZBE-UHFFFAOYSA-N
    InChI
    1S/C23H18F3N5O3/c1-13-3-4-17(10-19(13)30-22(33)20-5-6-28-34-20)29-21(32)15-7-16(23(24,25)26)9-18(8-15)31-11-14(2)27-12-31/h3-12H,1-2H3,(H,29,32)(H,30,show more
  9. 3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-N-(2-phenylphenyl)benzamide
    3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-N-(2-phenylphenyl)benzamide
    CAS: 824981-55-7 EC Number: 663-872-7 PubChem CID: 2223246 Formula: C28H26N2O3S Molecular Weight: 470.58
    ≥99%
    Out of Stock Item #: D1041283
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    Technical Identifiers
    IUPAC Name
    3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-N-(2-phenylphenyl)benzamide
    SMILES
    CC1=CC(=C(C=C1)C)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4)C
    InChIKey
    BWWPVIRXNOWQSI-UHFFFAOYSA-N
    InChI
    1S/C28H26N2O3S/c1-19-13-14-20(2)26(17-19)30-34(32,33)27-18-23(16-15-21(27)3)28(31)29-25-12-8-7-11-24(25)22-9-5-4-6-10-22/h4-18,30H,1-3H3,(H,29,31)
  10. 3,4-difluoro-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]benzamide
    3,4-difluoro-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]benzamide
    CAS: 862811-76-5 PubChem CID: 7080326
    Out of Stock Item #: D1270035
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    Technical Identifiers
    IUPAC Name
    3,4-difluoro-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]benzamide
    SMILES
    CC1=C(N=C2N1C=CC=N2)C3=CC(=CC=C3)NC(=O)C4=CC(=C(C=C4)F)F
    InChIKey
    YOVZCQZBMAXLPR-UHFFFAOYSA-N
    InChI
    1S/C20H14F2N4O/c1-12-18(25-20-23-8-3-9-26(12)20)13-4-2-5-15(10-13)24-19(27)14-6-7-16(21)17(22)11-14/h2-11H,1H3,(H,24,27)
  11. 3,4,5-trimethoxy-N-(4-(8-methylimidazo(1,2-a)pyridin-2-yl)phenyl)benzamide
    3,4,5-trimethoxy-N-(4-(8-methylimidazo(1,2-a)pyridin-2-yl)phenyl)benzamide
    CAS: 724737-74-0 PubChem CID: 983464 Formula: C24H23N3O4 Molecular Weight: 417.5
    ≥99%
    Out of Stock Item #: T1038695
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    Technical Identifiers
    IUPAC Name
    3,4,5-trimethoxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
    SMILES
    CC1=CC=CN2C1=NC(=C2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC
    InChIKey
    DRVIKYTZILDXIS-UHFFFAOYSA-N
    InChI
    1S/C24H23N3O4/c1-15-6-5-11-27-14-19(26-23(15)27)16-7-9-18(10-8-16)25-24(28)17-12-20(29-2)22(31-4)21(13-17)30-3/h5-14H,1-4H3,(H,25,28)
  12. 3-{2-[(cyclopropylcarbonyl)amino][1,3]thiazolo[5,4-b]pyridin-5-yl}-N-{4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl}benzamide
    3-{2-[(cyclopropylcarbonyl)amino][1,3]thiazolo[5,4-b]pyridin-5-yl}-N-{4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl}benzamide
    CAS: 1258391-13-7 Formula: C31H31F3N6O2S Molecular Weight: 608.7
    ≥99%
    Out of Stock Item #: C1275678
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-[2-(cyclopropanecarbonylamino)-[1,3]thiazolo[5,4-b]pyridin-5-yl]-N-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]benzamide
    SMILES
    CCN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)C3=CC=CC(=C3)C4=NC5=C(C=C4)N=C(S5)NC(=O)C6CC6)C(F)(F)F
    InChIKey
    VTWWRKFUHCSCEW-UHFFFAOYSA-N
    InChI
    1S/C31H31F3N6O2S/c1-2-39-12-14-40(15-13-39)18-22-8-9-23(17-24(22)31(32,33)34)35-28(42)21-5-3-4-20(16-21)25-10-11-26-29(36-25)43-30(37-26)38-27(41)19-6show more
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