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Heterocyclic Building Blocks

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    Rutaecarpine
      Grade & Purity: 
    • ≥98%
    Cas Number: 84-26-4        Compound CID:  65752
    Formula:  C18H13N3O        Molecular Weight: 287.32
    IUPAC Name:  3,13,21-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one
    SMILES:  C1CN2C(=NC3=CC=CC=C3C2=O)C4=C1C5=CC=CC=C5N4
    InChIKey: ACVGWSKVRYFWRP-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H13N3O/c22-18-13-6-2-4-8-15(13)20-17-16-12(9-10-21(17)18)11-5-1-3-7-14(11)19-16/h1-8,19H,9-10H2
    Synonyms: C18H13N3O | SMR001230721 | RUTECARPINE [MI] | Indolo[2',4]pyrido[2,1-b]quinazolin-5(7H)-one, 8,13-dihydro- | Rutaecar...
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    5-Methoxypsoralen
    Cas Number: 484-20-8        EC Number: 207-604-5
    Formula:  C12H8O4        Molecular Weight: 216.19
    IUPAC Name:  4-methoxyfuro[3,2-g]chromen-7-one
    SMILES:  COC1=C2C=CC(=O)OC2=CC3=C1C=CO3
    InChIKey: BGEBZHIAGXMEMV-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H8O4/c1-14-12-7-2-3-11(13)16-10(7)6-9-8(12)4-5-15-9/h2-6H,1H3
    Synonyms: 4-Methoxy-7H-furo(3,2-g)(1)benzopyran-7-one | Oprea1_562364 | Spectrum3_000663 | MFCD00010272 | NCGC00017357-01 | HSD...
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  3. , Channel blocker of K v1.7;Allosteric modulator of M 5 receptor;Channel blocker of Na v1.5
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    Amiodarone, Channel blocker of K v1.7;Allosteric modulator of M 5 receptor;Channel blocker of Na v1.5
    Cas Number: 1951-25-3
    Formula:  C25H29I2NO3        Molecular Weight: 645.32
    IUPAC Name:  (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone
    SMILES:  CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)OCCN(CC)CC)I
    InChIKey: IYIKLHRQXLHMJQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H29I2NO3/c1-4-7-11-22-23(18-10-8-9-12-21(18)31-22)24(29)17-15-19(26)25(20(27)16-17)30-14-13-28(5-2)6-3/h8-10,12,15-16H,4-7,11,13-14H2,1-3Hshow more
    Synonyms: AMIODARONE [INN] | Cordarone (Salt/Mix) | (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]me...
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    eupatorin-5-methyl ether
    Cas Number: 21764-09-0
    Formula:  C19H18O7        Molecular Weight: 358.34
    IUPAC Name:  2-(3-hydroxy-4-methoxyphenyl)-5,6,7-trimethoxychromen-4-one
    SMILES:  COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC)OC)O
    InChIKey: LYLDPYNWDVVPIQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H18O7/c1-22-13-6-5-10(7-11(13)20)14-8-12(21)17-15(26-14)9-16(23-2)18(24-3)19(17)25-4/h5-9,20H,1-4H3
    Synonyms: 3'-Hydroxy-5,6,7,4'-tetramethoxyflavone | MFCD00016928 | SCHEMBL1764630 | 6-Hydroxyluteolin 5,6,7,4'-tetramethyl ethe...
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