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1,3,4-oxadiazoles

Description:

Compounds containing an oxadiazole ring with the oxygen and the two nitrogen atoms at positions 1, 3, and 4, respectively.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Azoles ⮕ Oxadiazoles ⮕ 1,3,4-oxadiazoles

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  1. Methyl 5-tert-butyl-1，3，4-oxadiazole-2-carboxylate
    Methyl 5-tert-butyl-1，3，4-oxadiazole-2-carboxylate
    CAS: 1565976-13-7 PubChem CID: 112619013 Formula: C8H12N2O3 Molecular Weight: 184.19
    ≥95%
    Out of Stock Item #: M770867
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    Technical Identifiers
    IUPAC Name
    methyl 5-tert-butyl-1,3,4-oxadiazole-2-carboxylate
    SMILES
    CC(C)(C)C1=NN=C(O1)C(=O)OC
    InChIKey
    DTQGRCCICURYSO-UHFFFAOYSA-N
    InChI
    1S/C8H12N2O3/c1-8(2,3)7-10-9-5(13-7)6(11)12-4/h1-4H3
  2. 2-(5-Methyl-1，3，4-oxadiazol-2-yl)acetonitrile
    2-(5-Methyl-1，3，4-oxadiazol-2-yl)acetonitrile
    CAS: 130781-63-4 PubChem CID: 45791256 Formula: C5H5N3O Molecular Weight: 123.12
    ≥95%
    Out of Stock Item #: A732637
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    Technical Identifiers
    IUPAC Name
    2-(5-methyl-1,3,4-oxadiazol-2-yl)acetonitrile
    SMILES
    CC1=NN=C(O1)CC#N
    InChIKey
    OFZOFWLYCRPADL-UHFFFAOYSA-N
    InChI
    1S/C5H5N3O/c1-4-7-8-5(9-4)2-3-6/h2H2,1H3
  3. (5-Methyl-1，3，4-oxadiazol-2-yl)methanol
    (5-Methyl-1，3，4-oxadiazol-2-yl)methanol
    CAS: 915924-37-7 EC Number: 845-536-3 PubChem CID: 20201477 Formula: C4H6N2O2 Molecular Weight: 114.1
    ≥96%
    Out of Stock Item #: M729760
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    Technical Identifiers
    IUPAC Name
    (5-methyl-1,3,4-oxadiazol-2-yl)methanol
    SMILES
    CC1=NN=C(O1)CO
    InChIKey
    LCLOUZXOEJVYFP-UHFFFAOYSA-N
    InChI
    1S/C4H6N2O2/c1-3-5-6-4(2-7)8-3/h7H,2H2,1H3
  4. 5-(Furan-2-yl)-1,3,4-oxadiazole-2-thiol
    5-(Furan-2-yl)-1,3,4-oxadiazole-2-thiol
    CAS: 13239-11-7 EC Number: 860-452-7 PubChem CID: 697191 Formula: C6H4N2O2S Molecular Weight: 168.17
    Solid ≥97%
    Out of Stock Item #: O735370
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    Technical Identifiers
    IUPAC Name
    5-(furan-2-yl)-3H-1,3,4-oxadiazole-2-thione
    SMILES
    C1=COC(=C1)C2=NNC(=S)O2
    InChIKey
    UUBKWODOINKONV-UHFFFAOYSA-N
    InChI
    1S/C6H4N2O2S/c11-6-8-7-5(10-6)4-2-1-3-9-4/h1-3H,(H,8,11)
  5. 2，5-Bis(trifluoromethyl)-1，3，4-oxadiazole
    2，5-Bis(trifluoromethyl)-1，3，4-oxadiazole
    CAS: 1868-48-0 PubChem CID: 2736169 Formula: C4F6N2O Molecular Weight: 206.05
    ≥97%
    Out of Stock Item #: B699995
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    Technical Identifiers
    IUPAC Name
    2,5-bis(trifluoromethyl)-1,3,4-oxadiazole
    SMILES
    C1(=NN=C(O1)C(F)(F)F)C(F)(F)F
    InChIKey
    QJZONKZTJJLSQL-UHFFFAOYSA-N
    InChI
    1S/C4F6N2O/c5-3(6,7)1-11-12-2(13-1)4(8,9)10
  6. 5-Ethyl-1，3，4-Oxadiazol-2-Amine
    5-Ethyl-1，3，4-Oxadiazol-2-Amine
    CAS: 3775-61-9 PubChem CID: 343487 Formula: C4H7N3O Molecular Weight: 113.12
    ≥97%
    Out of Stock Item #: E697458
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    Technical Identifiers
    IUPAC Name
    5-ethyl-1,3,4-oxadiazol-2-amine
    SMILES
    CCC1=NN=C(O1)N
    InChIKey
    XHSTYRIUVMKGDX-UHFFFAOYSA-N
    InChI
    1S/C4H7N3O/c1-2-3-6-7-4(5)8-3/h2H2,1H3,(H2,5,7)
  7. 1,3,4-Oxadiazole
    1,3,4-Oxadiazole
    CAS: 288-99-3 PubChem CID: 97428 Formula: C2H2N2O Molecular Weight: 70.05
    Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%
    In Stock Item #: O695281
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    Technical Identifiers
    IUPAC Name
    1,3,4-oxadiazole
    SMILES
    C1=NN=CO1
    InChIKey
    FKASFBLJDCHBNZ-UHFFFAOYSA-N
    InChI
    1S/C2H2N2O/c1-3-4-2-5-1/h1-2H
  8. no_selection
    tert-butyl N-[1-(1,3,4-oxadiazol-2-yl)ethyl]carbamate
    CAS: 1219838-72-8 PubChem CID: 75431941 Formula: C9H15N3O3 Molecular Weight: 213.23
    ≥97%
    Out of Stock Item #: T681849
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    Pricing & Pack Sizes
    Technical Identifiers
    SMILES
    CC(C1=NN=CO1)NC(=O)OC(C)(C)C
    InChIKey
    LUQVTKJYPIONEO-UHFFFAOYSA-N
    InChI
    1S/C9H15N3O3/c1-6(7-12-10-5-14-7)11-8(13)15-9(2,3)4/h5-6H,1-4H3,(H,11,13)
  9. ethyl 2-(1,3,4-oxadiazol-2-yl)acetate - 97%, used for , CAS No. 944898-39-9, by Aladdin Scientific
    ethyl 2-(1,3,4-oxadiazol-2-yl)acetate
    CAS: 944898-39-9 PubChem CID: 55212087 Formula: C6H8N2O3 Molecular Weight: 156.14
    ≥97%
    Out of Stock Item #: E679750
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    Pricing & Pack Sizes
    Technical Identifiers
    SMILES
    CCOC(=O)CC1=NN=CO1
    InChIKey
    WOJMTLHPUUHFFI-UHFFFAOYSA-N
    InChI
    1S/C6H8N2O3/c1-2-10-6(9)3-5-8-7-4-11-5/h4H,2-3H2,1H3
  10. ethyl 5-methyl-1,3,4-oxadiazole-2-carboxylate - 97%, used for , CAS No. 37641-36-4, by Aladdin Scientific
    Ethyl 5-methyl-1,3,4-oxadiazole-2-carboxylate
    CAS: 37641-36-4 EC Number: 827-149-1 PubChem CID: 13407467 Formula: C6H8N2O3 Molecular Weight: 156.14
    ≥97%
    In Stock Item #: E635902
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    Technical Identifiers
    IUPAC Name
    ethyl 5-methyl-1,3,4-oxadiazole-2-carboxylate
    SMILES
    CCOC(=O)C1=NN=C(O1)C
    InChIKey
    WSWXWCDHGTWBRW-UHFFFAOYSA-N
    InChI
    1S/C6H8N2O3/c1-3-10-6(9)5-8-7-4(2)11-5/h3H2,1-2H3
    Synonyms
    AM86171 | Ethyl5-Methyl-1,3,4-oxadiazole-2-carboxylate | 1,3,4-Oxadiazole-2-carboxylic acid, 5-methyl-, ethyl ester |...
  11. 3H-1,3,4-oxadiazol-2-one
    3H-1,3,4-oxadiazol-2-one
    CAS: 51517-09-0 EC Number: 854-706-6 PubChem CID: 18428992 Formula: C2H2N2O2 Molecular Weight: 86.05
    ≥97%
    Out of Stock Item #: H634028
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3H-1,3,4-oxadiazol-2-one
    SMILES
    C1=NNC(=O)O1
    InChIKey
    WTSXVIMLKCKWIW-UHFFFAOYSA-N
    InChI
    1S/C2H2N2O2/c5-2-4-3-1-6-2/h1H,(H,4,5)
    Synonyms
    AKOS013513384 | DTXSID10593695 | 1,3,4-Oxadiazol-2(3H)-one | D96956 | WTSXVIMLKCKWIW-UHFFFAOYSA-N | AKOS025116463 | M...
  12. 5-Cyclopentyl-1,3,4-oxadiazol-2-amine
    5-Cyclopentyl-1,3,4-oxadiazol-2-amine
    CAS: 90221-15-1 Formula: C7H11N3O Molecular Weight: 153.19
    Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required.
    Out of Stock Item #: C479689
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    Technical Identifiers
    IUPAC Name
    5-cyclopentyl-1,3,4-oxadiazol-2-amine
    SMILES
    C1CCC(C1)C2=NN=C(O2)N
    InChIKey
    ZMMAKUGJTOHVRG-UHFFFAOYSA-N
    InChI
    1S/C7H11N3O/c8-7-10-9-6(11-7)5-3-1-2-4-5/h5H,1-4H2,(H2,8,10)
    Synonyms
    5-Cyclopentyl-1,3,4-oxadiazol-2-amine, AldrichCPR | 1-o-acetyl-2,3,5-tri-o-p-chlorobenzoyl-beta-d-ribofuranose | AKOS...
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