Nitroimidazoles

Description:

Compounds containing an imidazole ring which bears a nitro group.

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  1. Morinidazole (R enantiomer)
    CAS: 898230-59-6 Formula: C11H18N4O4 Molecular Weight: 270.29
    Out of Stock Item #: M1295404
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    IUPAC Name
    (2R)-1-(2-methyl-5-nitroimidazol-1-yl)-3-morpholin-4-ylpropan-2-ol
    SMILES
    CC1=NC=C(N1C[C@@H](CN2CCOCC2)O)[N+](=O)[O-]
    InChIKey
    GAZGHCHCYRSPIV-SNVBAGLBSA-N
    InChI
    1S/C11H18N4O4/c1-9-12-6-11(15(17)18)14(9)8-10(16)7-13-2-4-19-5-3-13/h6,10,16H,2-5,7-8H2,1H3/t10-/m1/s1
  2. 3-(2-Methyl-5-nitro-1h-imidazol-1-yl)propane-1,2-diol
    CAS: 62580-80-7 PubChem CID: 93336 Formula: C7H11N3O4 Molecular Weight: 201.18
    Out of Stock Item #: M1062355
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    IUPAC Name
    3-(2-methyl-5-nitroimidazol-1-yl)propane-1,2-diol
    SMILES
    CC1=NC=C(N1CC(CO)O)[N+](=O)[O-]
    InChIKey
    QQNYOVQUGLPEFB-UHFFFAOYSA-N
    InChI
    1S/C7H11N3O4/c1-5-8-2-7(10(13)14)9(5)3-6(12)4-11/h2,6,11-12H,3-4H2,1H3
  3. Megazol
    CAS: 19622-55-0 Formula: C6H6N6O2S Molecular Weight: 226.22
    Out of Stock Item #: M1345446
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    IUPAC Name
    5-(1-methyl-5-nitroimidazol-2-yl)-1,3,4-thiadiazol-2-amine
    SMILES
    CN1C(=CN=C1C2=NN=C(S2)N)[N+](=O)[O-]
    InChIKey
    VDZZTXBMKRQEPO-UHFFFAOYSA-N
    InChI
    1S/C6H6N6O2S/c1-11-3(12(13)14)2-8-4(11)5-9-10-6(7)15-5/h2H,1H3,(H2,7,10)
  4. 2-(5-Nitro-1H-imidazol-1-yl)ethanol
    CAS: 5006-68-8 PubChem CID: 3248693 Formula: C5H7N3O3
    Out of Stock Item #: E770143
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    IUPAC Name
    2-(5-nitroimidazol-1-yl)ethanol
    SMILES
    C1=C(N(C=N1)CCO)[N+](=O)[O-]
    InChIKey
    DFMZECOLZRIPOT-UHFFFAOYSA-N
    InChI
    1S/C5H7N3O3/c9-2-1-7-4-6-3-5(7)8(10)11/h3-4,9H,1-2H2
  5. 2,2,2-Trichloro-1-(1-methyl-4-nitro-1H-imidazol-2-yl)ethanone
    CAS: 120095-64-9 PubChem CID: 7015471 Formula: C6H4Cl3N3O3 Molecular Weight: 272.5
    Out of Stock Item #: T710061
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    IUPAC Name
    2,2,2-trichloro-1-(1-methyl-4-nitroimidazol-2-yl)ethanone
    SMILES
    CN1C=C(N=C1C(=O)C(Cl)(Cl)Cl)[N+](=O)[O-]
    InChIKey
    INKVZBLTZFTRTH-UHFFFAOYSA-N
    InChI
    1S/C6H4Cl3N3O3/c1-11-2-3(12(14)15)10-5(11)4(13)6(7,8)9/h2H,1H3
  6. 1,4-Dinitroimidazole
    CAS: 19182-81-1 PubChem CID: 5169496 Formula: C3H2N4O4 Molecular Weight: 158.07
    In Stock Item #: D709494
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    IUPAC Name
    1,4-dinitroimidazole
    SMILES
    C1=C(N=CN1[N+](=O)[O-])[N+](=O)[O-]
    InChIKey
    HZPSREFSUPXCMN-UHFFFAOYSA-N
    InChI
    1S/C3H2N4O4/c8-6(9)3-1-5(2-4-3)7(10)11/h1-2H
  7. Methyl 5-Nitroimidazole-4-carboxylate
    CAS: 20271-20-9 EC Number: 827-223-3 PubChem CID: 86222852 Formula: C5H5N3O4 Molecular Weight: 171.11
    Solid ≥95%
    Out of Stock Item #: M735107
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    IUPAC Name
    methyl 5-nitro-1H-imidazole-4-carboxylate
    SMILES
    COC(=O)C1=C(NC=N1)[N+](=O)[O-]
    InChIKey
    YGTWILAKCGDEML-UHFFFAOYSA-N
    InChI
    1S/C5H5N3O4/c1-12-5(9)3-4(8(10)11)7-2-6-3/h2H,1H3,(H,6,7)
  8. Carnidazole
    CAS: 42116-76-7 EC Number: 255-663-0 PubChem CID: 3032998 Formula: C8H12N4O3S Molecular Weight: 244.27
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: C708450
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    IUPAC Name
    O-methyl N-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]carbamothioate
    SMILES
    CC1=NC=C(N1CCNC(=S)OC)[N+](=O)[O-]
    InChIKey
    OVEVHVURWWTPFC-UHFFFAOYSA-N
    InChI
    1S/C8H12N4O3S/c1-6-10-5-7(12(13)14)11(6)4-3-9-8(16)15-2/h5H,3-4H2,1-2H3,(H,9,16)
  9. 4-Iodo-2-methyl-5-nitro-1H-imidazole
    CAS: 13369-83-0 PubChem CID: 86313756 Formula: C4H4IN3O2 Molecular Weight: 253
    Out of Stock Item #: I735112
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    Technical Identifiers
    IUPAC Name
    4-iodo-2-methyl-5-nitro-1H-imidazole
    SMILES
    CC1=NC(=C(N1)[N+](=O)[O-])I
    InChIKey
    MFMHRKLNVLTIAV-UHFFFAOYSA-N
    InChI
    1S/C4H4IN3O2/c1-2-6-3(5)4(7-2)8(9)10/h1H3,(H,6,7)
  10. 3-Nitroimidazo[1,2-b]pyridazine
    CAS: 18087-75-7 PubChem CID: 16740706 Formula: C6H4N4O2 Molecular Weight: 164.12
    Out of Stock Item #: N728838
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    IUPAC Name
    3-nitroimidazo[1,2-b]pyridazine
    SMILES
    C1=CC2=NC=C(N2N=C1)[N+](=O)[O-]
    InChIKey
    YWTZZJSJUVSJKG-UHFFFAOYSA-N
    InChI
    1S/C6H4N4O2/c11-10(12)6-4-7-5-2-1-3-8-9(5)6/h1-4H
  11. 1-Methyl-5-nitro-1H-imidazole-2-carbonitrile
    CAS: 1615-42-5 PubChem CID: 11744813 Formula: C5H4N4O2 Molecular Weight: 152.11
    Out of Stock Item #: M726233
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    Technical Identifiers
    IUPAC Name
    1-methyl-5-nitroimidazole-2-carbonitrile
    SMILES
    CN1C(=CN=C1C#N)[N+](=O)[O-]
    InChIKey
    NRIASBGSBPWHER-UHFFFAOYSA-N
    InChI
    1S/C5H4N4O2/c1-8-4(2-6)7-3-5(8)9(10)11/h3H,1H3
  12. Panidazole 
    CAS: 13752-33-5 PubChem CID: 72080 Formula: C11H12N4O2 Molecular Weight: 232.24
    Out of Stock Item #: P694401
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    IUPAC Name
    4-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]pyridine
    SMILES
    CC1=NC=C(N1CCC2=CC=NC=C2)[N+](=O)[O-]
    InChIKey
    ARYPMCPJIWUCIP-UHFFFAOYSA-N
    InChI
    1S/C11H12N4O2/c1-9-13-8-11(15(16)17)14(9)7-4-10-2-5-12-6-3-10/h2-3,5-6,8H,4,7H2,1H3
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