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Diphenylpyrroles

Description:

Aromatic heterocyclic compounds with a structure based on a pyrrole ring linked to exactly two phenyl groups.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Pyrroles ⮕ Substituted pyrroles ⮕ Phenylpyrroles ⮕ Diphenylpyrroles

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  1. 4-[[1-(4-Fluorophenyl)-5-(4-isopropylphenyl)-2-methyl-pyrrol-3-yl]methyl]morpholine
    4-[[1-(4-Fluorophenyl)-5-(4-isopropylphenyl)-2-methyl-pyrrol-3-yl]methyl]morpholine
    CAS: 1493762-74-5 PubChem CID: 73953235 Formula: C25H29FN2O Molecular Weight: 392.51
    ≥99%
    Out of Stock Item #: F1231375
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    Technical Identifiers
    IUPAC Name
    4-[[1-(4-fluorophenyl)-2-methyl-5-(4-propan-2-ylphenyl)pyrrol-3-yl]methyl]morpholine
    SMILES
    CC1=C(C=C(N1C2=CC=C(C=C2)F)C3=CC=C(C=C3)C(C)C)CN4CCOCC4
    InChIKey
    NEEGNYKRJDHJNX-UHFFFAOYSA-N
    InChI
    1S/C25H29FN2O/c1-18(2)20-4-6-21(7-5-20)25-16-22(17-27-12-14-29-15-13-27)19(3)28(25)24-10-8-23(26)9-11-24/h4-11,16,18H,12-15,17H2,1-3H3
  2. 2-Amino-1-benzyl-4，5-diphenyl-1H-pyrrole-3-carbonitrile
    2-Amino-1-benzyl-4，5-diphenyl-1H-pyrrole-3-carbonitrile
    CAS: 55817-67-9 PubChem CID: 2764501 Formula: C24H19N3 Molecular Weight: 349.44
    ≥95%
    Out of Stock Item #: A700628
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    IUPAC Name
    2-amino-1-benzyl-4,5-diphenylpyrrole-3-carbonitrile
    SMILES
    C1=CC=C(C=C1)CN2C(=C(C(=C2N)C#N)C3=CC=CC=C3)C4=CC=CC=C4
    InChIKey
    GXIMOGHICAZEKA-UHFFFAOYSA-N
    InChI
    1S/C24H19N3/c25-16-21-22(19-12-6-2-7-13-19)23(20-14-8-3-9-15-20)27(24(21)26)17-18-10-4-1-5-11-18/h1-15H,17,26H2
  3. Pelcitoclax
    Pelcitoclax
    CAS: 1619923-36-2 PubChem CID: 76900653 Formula: C57H66ClF4N6O11PS4 Molecular Weight: 1281.85
    ≥95%
    Out of Stock Item #: P650873
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    IUPAC Name
    3-[1-[(3R)-3-[4-[[4-[4-[3-[2-(4-chlorophenyl)-5-methyl-4-methylsulfonyl-1-propan-2-ylpyrrol-3-yl]-5-fluorophenyl]piperazin-1-yl]phenyl]sulfamoyl]-2-(tshow more
    SMILES
    CC1=C(C(=C(N1C(C)C)C2=CC=C(C=C2)Cl)C3=CC(=CC(=C3)F)N4CCN(CC4)C5=CC=C(C=C5)NS(=O)(=O)C6=CC(=C(C=C6)NC(CCN7CCC(CC7)C(=O)OCCCP(=O)(O)O)CSC8=CC=CC=C8)S(=Oshow more
    InChIKey
    QIOCQCYXBYUYLH-YACUFSJGSA-N
    InChI
    1S/C57H66ClF4N6O11PS4/c1-38(2)68-39(3)55(82(4,73)74)53(54(68)40-11-13-43(58)14-12-40)42-33-44(59)35-48(34-42)67-29-27-66(28-30-67)47-17-15-45(16-18-47show more
    Synonyms
    APG1252 | APG-1252 | SCHEMBL15872908 | NSC835773 | NSC-835773 | AKOS040755512 | Pelcitoclax | 1619923-36-2 | (R)-3-(1...
  4. o-hydroxyatorvastatin - , used for , CAS No. 214217-86-4, by Aladdin Scientific
    o-hydroxyatorvastatin
    CAS: 214217-86-4 PubChem CID: 9808225 Formula: C33H35FN2O6 Molecular Weight: 574.6
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: O612471
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    IUPAC Name
    (3R,5R)-7-[2-(4-fluorophenyl)-4-[(2-hydroxyphenyl)carbamoyl]-3-phenyl-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid
    SMILES
    CC(C)C1=C(C(=C(N1CCC(CC(CC(=O)O)O)O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4O
    InChIKey
    CZBPKFICAYVHHM-JWQCQUIFSA-N
    InChI
    1S/C33H35FN2O6/c1-20(2)31-30(33(42)35-26-10-6-7-11-27(26)39)29(21-8-4-3-5-9-21)32(22-12-14-23(34)15-13-22)36(31)17-16-24(37)18-25(38)19-28(40)41/h3-15show more
    Synonyms
    (3R,5R)-7-[2-(4-fluorophenyl)-4-[(2-hydroxyphenyl)carbamoyl]-3-phenyl-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoi...
  5. p-hydroxyatorvastatin
    p-hydroxyatorvastatin
    CAS: 214217-88-6 Formula: C33H35FN2O6 Molecular Weight: 574.6
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: P612825
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    Technical Identifiers
    IUPAC Name
    (3R,5R)-7-[2-(4-fluorophenyl)-4-[(4-hydroxyphenyl)carbamoyl]-3-phenyl-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid
    SMILES
    CC(C)C1=C(C(=C(N1CCC(CC(CC(=O)O)O)O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)O
    InChIKey
    SOZOATLLFFVAPM-KAYWLYCHSA-N
    InChI
    1S/C33H35FN2O6/c1-20(2)31-30(33(42)35-24-12-14-25(37)15-13-24)29(21-6-4-3-5-7-21)32(22-8-10-23(34)11-9-22)36(31)17-16-26(38)18-27(39)19-28(40)41/h3-15show more
    Synonyms
    PD 142542 | Parahydroxyatorvastatin | 1H-PYRROLE-1-HEPTANOIC ACID, 2-(4-FLUOROPHENYL)-.BETA.,.DELTA.-DIHYDROXY-4-(((4...
  6. methyl (3R,5S,6E)-7-[3-bromo-4,5-bis(4-fluorophenyl)-2-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyhept-6-enoate - , used for , CAS No. M609174, by Aladdin Scientific
    methyl (3R,5S,6E)-7-[3-bromo-4,5-bis(4-fluorophenyl)-2-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyhept-6-enoate
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: M609174
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    Technical Identifiers
    IUPAC Name
    methyl (3R,5S,6E)-7-[3-bromo-4,5-bis(4-fluorophenyl)-2-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyhept-6-enoate
    SMILES
    COC(=O)C[C@@H](C[C@@H](/C=C/n1c(C(C)C)c(c(c1c1ccc(cc1)F)c1ccc(cc1)F)Br)O)O
    InChIKey
    MUTCAPXLKRYEPR-ITWZMISCSA-N
    InChI
    1S/C27H28BrF2NO4/c1-16(2)26-25(28)24(17-4-8-19(29)9-5-17)27(18-6-10-20(30)11-7-18)31(26)13-12-21(32)14-22(33)15-23(34)35-3/h4-13,16,21-22,32-33H,14-15show more
    Synonyms
    compound 3h
  7. (3R,5R)-7-(5-{[(4-cyanophenyl)methyl]carbamoyl}-3-(4-fluorophenyl)-4-phenyl-1-(propan-2-yl)-1H-pyrrol-2-yl)-3,5-dihydroxyheptanoate - , used for , CAS No. C609116, by Aladdin Scientific
    (3R,5R)-7-(5-{[(4-cyanophenyl)methyl]carbamoyl}-3-(4-fluorophenyl)-4-phenyl-1-(propan-2-yl)-1H-pyrrol-2-yl)-3,5-dihydroxyheptanoate
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: C609116
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    Technical Identifiers
    IUPAC Name
    (3R,5R)-7-(5-{[(4-cyanophenyl)methyl]carbamoyl}-3-(4-fluorophenyl)-4-phenyl-1-(propan-2-yl)-1H-pyrrol-2-yl)-3,5-dihydroxyheptanoate
    SMILES
    N#Cc1ccc(cc1)CNC(=O)c1c(c2ccccc2)c(c(n1C(C)C)CC[C@H](C[C@H](CC(=O)[O-])O)O)c1ccc(cc1)F
    InChIKey
    LRCUHVRZXKUPFJ-FQLXRVMXSA-M
    InChI
    1S/C35H36FN3O5/c1-22(2)39-30(17-16-28(40)18-29(41)19-31(42)43)32(26-12-14-27(36)15-13-26)33(25-6-4-3-5-7-25)34(39)35(44)38-21-24-10-8-23(20-37)9-11-24show more
    Synonyms
    compound 33
  8. (3R,5S,6E)-7-[2,3-bis(4-fluorophenyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyhept-6-enoic acid - , used for , CAS No. R609044, by Aladdin Scientific
    (3R,5S,6E)-7-[2,3-bis(4-fluorophenyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyhept-6-enoic acid
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: R609044
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    Technical Identifiers
    IUPAC Name
    (3R,5S,6E)-7-[2,3-bis(4-fluorophenyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyhept-6-enoic acid
    SMILES
    O[C@H](C[C@@H](/C=C/n1c(cc(c1c1ccc(cc1)F)c1ccc(cc1)F)C(C)C)O)CC(=O)O
    InChIKey
    NRLBNECCSXRCMS-CXYUPCIPSA-N
    InChI
    1S/C26H27F2NO4/c1-16(2)24-15-23(17-3-7-19(27)8-4-17)26(18-5-9-20(28)10-6-18)29(24)12-11-21(30)13-22(31)14-25(32)33/h3-12,15-16,21-22,30-31H,13-14H2,1-show more
    Synonyms
    compound 29
  9. (3R,5R)-7-[4-[[3-(2-amino-2-oxoethyl)phenyl]sulfamoyl]-2,3-bis(4-fluorophenyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid - , used for , CAS No. A608764, by Aladdin Scientific
    (3R,5R)-7-[4-[[3-(2-amino-2-oxoethyl)phenyl]sulfamoyl]-2,3-bis(4-fluorophenyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: A608764
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    Technical Identifiers
    IUPAC Name
    (3R,5R)-7-[4-[[3-(2-amino-2-oxoethyl)phenyl]sulfamoyl]-2,3-bis(4-fluorophenyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid
    SMILES
    O[C@@H](C[C@H](CC(=O)O)O)CCn1c(c2ccc(cc2)F)c(c(c1C(C)C)S(=O)(=O)Nc1cccc(c1)CC(=O)N)c1ccc(cc1)F
    InChIKey
    ZXGVFUKWWWNTTQ-VSGBNLITSA-N
    InChI
    1S/C34H37F2N3O7S/c1-20(2)32-34(47(45,46)38-26-5-3-4-21(16-26)17-29(37)42)31(22-6-10-24(35)11-7-22)33(23-8-12-25(36)13-9-23)39(32)15-14-27(40)18-28(41)show more
    Synonyms
    compound 16f
  10. Metarrestin (ML246)
    Metarrestin (ML246)
    CAS: 1443414-10-5 Formula: C31H30N4O Molecular Weight: 474.6
    ≥98%
    In Stock Item #: M412966
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    Technical Identifiers
    IUPAC Name
    4-(7-benzyl-4-imino-5,6-diphenylpyrrolo[2,3-d]pyrimidin-3-yl)cyclohexan-1-ol
    SMILES
    C1CC(CCC1N2C=NC3=C(C2=N)C(=C(N3CC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)O
    InChIKey
    WSMXAUJFLWRPNT-UHFFFAOYSA-N
    InChI
    1S/C31H30N4O/c32-30-28-27(23-12-6-2-7-13-23)29(24-14-8-3-9-15-24)34(20-22-10-4-1-5-11-22)31(28)33-21-35(30)25-16-18-26(36)19-17-25/h1-15,21,25-26,32,3show more
    Synonyms
    Metarrestin | AC-36411 | BDBM50606398 | trans-4-(7-benzyl-4-imino-5,6-diphenyl-4,7-dihydro-3h-pyrrolo[2,3-d]pyrimidin...
  11. Metarrestin (ML246)
    Metarrestin (ML246)
    CAS: 1443414-10-5 Formula: C31H30N4O Molecular Weight: 474.6
    10mM in DMSO
    In Stock Item #: M421627
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    Technical Identifiers
    IUPAC Name
    4-(7-benzyl-4-imino-5,6-diphenylpyrrolo[2,3-d]pyrimidin-3-yl)cyclohexan-1-ol
    SMILES
    C1CC(CCC1N2C=NC3=C(C2=N)C(=C(N3CC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)O
    InChIKey
    WSMXAUJFLWRPNT-UHFFFAOYSA-N
    InChI
    1S/C31H30N4O/c32-30-28-27(23-12-6-2-7-13-23)29(24-14-8-3-9-15-24)34(20-22-10-4-1-5-11-22)31(28)33-21-35(30)25-16-18-26(36)19-17-25/h1-15,21,25-26,32,3show more
    Synonyms
    Metarrestin | AC-36411 | BDBM50606398 | trans-4-(7-benzyl-4-imino-5,6-diphenyl-4,7-dihydro-3h-pyrrolo[2,3-d]pyrimidin...
  12. Licofelone
    Licofelone
    CAS: 156897-06-2 EC Number: 694-581-3 Formula: C23H22ClNO2 Molecular Weight: 379.88
    10mM in DMSO
    In Stock Item #: L421881
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    Technical Identifiers
    IUPAC Name
    2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetic acid
    SMILES
    CC1(CC2=C(C(=C(N2C1)CC(=O)O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C
    InChIKey
    UAWXGRJVZSAUSZ-UHFFFAOYSA-N
    InChI
    1S/C23H22ClNO2/c1-23(2)13-19-22(15-6-4-3-5-7-15)21(16-8-10-17(24)11-9-16)18(12-20(26)27)25(19)14-23/h3-11H,12-14H2,1-2H3,(H,26,27)
    Synonyms
    ML-3000 | 2,2-Dimethyl-6-(4-chlorophenyl-7-phenyl-2,3-dihydro-1H-pyrrolizine-5-yl)acetic acid | 2,3-Dihydro-6-(4-chlo...
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