Anilides

Description:

Organic heterocyclic compounds derived from oxoacids RkE(=O)l(OH)m (l not 0) by replacing an OH group by the NHPh group or derivative formed by ring substitution.

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  1. N,N'-Diphenylpropanediamide
    CAS: 621-10-3 Formula: C15H14N2O2 Molecular Weight: 254.28
    Solid ≥95%
    Out of Stock Item #: M1369383
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    Technical Identifiers
    IUPAC Name
    N,N'-diphenylpropanediamide
    SMILES
    C1=CC=C(C=C1)NC(=O)CC(=O)NC2=CC=CC=C2
    InChIKey
    YYAQOJILQOVUSK-UHFFFAOYSA-N
    InChI
    1S/C15H14N2O2/c18-14(16-12-7-3-1-4-8-12)11-15(19)17-13-9-5-2-6-10-13/h1-10H,11H2,(H,16,18)(H,17,19)
  2. 2-Chloro-N-(4-(trifluoromethoxy)phenyl)acetamide
    CAS: 161290-85-3 Formula: C9H7NO2F3Cl Molecular Weight: 253.61
    Solid ≥97%
    Out of Stock Item #: C1369492
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    Technical Identifiers
    SMILES
    C1=CC(=CC=C1NC(=O)CCl)OC(F)(F)F
    InChI
    1S/C9H7ClF3NO2/c10-5-8(15)14-6-1-3-7(4-2-6)16-9(11,12)13/h1-4H,5H2,(H,14,15)
    Synonyms
    N-(Chloroacetyl)4-(trifluoromethoxy)aniline
  3. Rivaroxaban N-hydrolyse N-5-chlorothiophene-2-carbaldehyde
    CAS: 1151893-81-0 PubChem CID: 57572379
    Out of Stock Item #: R954107
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    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
  4. N-(4-chlorophenyl)-5-nitrofuran-2-carboxamide
    CAS: 109844-92-0 Formula: C11H7ClN2O4 Molecular Weight: 266.64
    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)
  5. N-phenyl-1-benzofuran-2-carboxamide
    CAS: 50635-12-6 Formula: C15H11NO2 Molecular Weight: 237.250
    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)
  6. Mutant EGFR inhibitor
    CAS: 1421373-62-7 PubChem CID: 78357783
    Out of Stock Item #: M1348838
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    Technical Identifiers
    IUPAC Name
    N-[5-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide
    SMILES
    CN(C)CCN(C)C1=CC(=C(C=C1NC(=O)C=C)NC2=NC=C(C(=N2)C3=CNC4=CC=CC=C43)Cl)OC
    InChIKey
    SUPQPCQJBYPRPC-UHFFFAOYSA-N
    InChI
    1S/C27H30ClN7O2/c1-6-25(36)31-21-13-22(24(37-5)14-23(21)35(4)12-11-34(2)3)32-27-30-16-19(28)26(33-27)18-15-29-20-10-8-7-9-17(18)20/h6-10,13-16,29H,1,1show more
  7. 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
  8. 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
    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
  9. DMT1 blocker 1
    CAS: 1354790-56-9 PubChem CID: 25098135
    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)
  10. 5-[4-(Furan-2-amido)benzamido]-2-hydroxybenzoic acid
    CAS: 891002-11-2 Formula: C19H14N2O6 Molecular Weight: 366.300
    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)
  11. 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)
  12. 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)
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