Linear 1,3-diarylpropanoids

Description:

Organic compounds with a structure based on a C6-C3-C6 skeleton, where the two benzene rings are not linked together.

Ancestors:

Organic compounds ⮕ Phenylpropanoids and polyketides ⮕ Linear 1,3-diarylpropanoids

(2E)-1-(4-hydroxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one
Cas Number: 155269-24-2 Compound CID: 5729327

Formula: C₁₆H₁₄O₂ Molecular Weight: 238.28

IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one

SMILES: CC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O

InChIKey: WSNQCLMGWCDWPM-IZZDOVSWSA-N

InChI: InChI=1S/C16H14O2/c1-12-2-4-13(5-3-12)6-11-16(18)14-7-9-15(17)10-8-14/h2-11,17H,1H3/b11-6+

Synonyms: (2E)-1-(4-hydroxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one | (E)-1-(4-hydroxyphenyl)-3-(4-methylphenyl)prop-2-en-1-on...

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(2E)-1-(4-methoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one
Cas Number: 6552-71-2 Compound CID: 5728224

Formula: C₁₇H₁₆O₂ Molecular Weight: 252.31

IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one

SMILES: CC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC

InChIKey: QSTYRJCRRHXXQH-KPKJPENVSA-N

InChI: InChI=1S/C17H16O2/c1-13-3-5-14(6-4-13)7-12-17(18)15-8-10-16(19-2)11-9-15/h3-12H,1-2H3/b12-7+

Synonyms: (2E)-1-(4-methoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one | 1-(4-methoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one | ...

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Isobavachromene
- ≥98%
Cas Number: 52801-22-6 Compound CID: 5889042

Formula: C₂₀H₁₈O₄ Molecular Weight: 322.4

IUPAC Name: (E)-1-(5-hydroxy-2,2-dimethylchromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one

SMILES: CC1(C=CC2=C(O1)C=CC(=C2O)C(=O)C=CC3=CC=C(C=C3)O)C

InChIKey: IQHPDUUSMBMDGN-WEVVVXLNSA-N

InChI: InChI=1S/C20H18O4/c1-20(2)12-11-16-18(24-20)10-8-15(19(16)23)17(22)9-5-13-3-6-14(21)7-4-13/h3-12,21,23H,1-2H3/b9-5+
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Licochalcone E
- ≥98%
Cas Number: 864232-34-8 Compound CID: 46209991

Formula: C₂₁H₂₂O₄ Molecular Weight: 338.40

IUPAC Name: (E)-3-[4-hydroxy-2-methoxy-5-[(2S)-3-methylbut-3-en-2-yl]phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one

SMILES: CC(C1=C(C=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)O)OC)O)C(=C)C

InChIKey: SWPKMTGYQGHLJS-RNVIBTMRSA-N

InChI: InChI=1S/C21H22O4/c1-13(2)14(3)18-11-16(21(25-4)12-20(18)24)7-10-19(23)15-5-8-17(22)9-6-15/h5-12,14,22,24H,1H2,2-4H3/b10-7+/t14-/m0/s1
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Eplivanserin (mixture)
- ≥99%
Cas Number: 130581-13-4 EC Number: 663-560-0 Compound CID: 135456190

Formula: C₁₉H₂₁FN₂O₂ Molecular Weight: 328.38

IUPAC Name: 4-[(E,3Z)-3-[2-(dimethylamino)ethoxyimino]-3-(2-fluorophenyl)prop-1-enyl]phenol

SMILES: CN(C)CCON=C(C=CC1=CC=C(C=C1)O)C2=CC=CC=C2F

InChIKey: VAIOZOCLKVMIMN-PRJWTAEASA-N

InChI: InChI=1S/C19H21FN2O2/c1-22(2)13-14-24-21-19(17-5-3-4-6-18(17)20)12-9-15-7-10-16(23)11-8-15/h3-12,23H,13-14H2,1-2H3/b12-9+,21-19-

Synonyms: SR-01000944919 | SR-01000944919-1 | DB12177 | OXAZEPAM [JAN] | SR46349 | SR-46349 | Eplivanserin [INN] | Eplivanserin...
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Kuraridine
- ≥98%
Cas Number: 34981-25-4 Compound CID: 44428631

Formula: C₂₆H₃₀O₆ Molecular Weight: 438.51

IUPAC Name: (E)-1-[2,4-dihydroxy-6-methoxy-3-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]phenyl]-3-(2,4-dihydroxyphenyl)prop-2-en-1-one

SMILES: CC(=CCC(CC1=C(C(=C(C=C1O)OC)C(=O)C=CC2=C(C=C(C=C2)O)O)O)C(=C)C)C

InChIKey: PIAPWPAWQGDOMN-SXAWMYDMSA-N

InChI: InChI=1S/C26H30O6/c1-15(2)6-7-18(16(3)4)12-20-23(30)14-24(32-5)25(26(20)31)21(28)11-9-17-8-10-19(27)13-22(17)29/h6,8-11,13-14,18,27,29-31H,3,7,12H2,1-show more

Synonyms: BDBM50366787 | MS-27861 | (2E)-1-[2,4-Dihydroxy-6-methoxy-3-[(2R)-5-methyl-2-(1-methylethenyl)-4-hexen-1-yl]phenyl]-3...
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CDC25B-IN-2
- ≥97%
Cas Number: 134271-74-2 Compound CID: 11425639

Formula: C₁₅H₁₂N₂O₃ Molecular Weight: 268.27

IUPAC Name: (E)-1-(2-aminophenyl)-3-(3-nitrophenyl)prop-2-en-1-one

SMILES: C1=CC=C(C(=C1)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])N

InChIKey: LRMPAVQDWGDIBD-CMDGGOBGSA-N

InChI: InChI=1S/C15H12N2O3/c16-14-7-2-1-6-13(14)15(18)9-8-11-4-3-5-12(10-11)17(19)20/h1-10H,16H2/b9-8+
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SAFit1
- ≥99%
Cas Number: 1643125-32-9 Compound CID: 86277875

Formula: C₄₂H₅₃NO₁₁ Molecular Weight: 747.87

IUPAC Name: 2-[3-[(1R)-1-[(2S)-1-[(2S)-2-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carbonyl]oxy-3-(3,4-dimethoxyphenyl)propyl]phenoxy]acetic acid

SMILES: COC1=C(C=C(C=C1)CCC(C2=CC(=CC=C2)OCC(=O)O)OC(=O)C3CCCCN3C(=O)C(C4CCCCC4)C5=CC(=C(C(=C5)OC)OC)OC)OC

InChIKey: OEQZPFWOEOOISR-AKTKKGGCSA-N

InChI: InChI=1S/C42H53NO11/c1-48-34-20-18-27(22-35(34)49-2)17-19-33(29-14-11-15-31(23-29)53-26-38(44)45)54-42(47)32-16-9-10-21-43(32)41(46)39(28-12-7-6-8-13-show more
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FKBP12 PROTAC dTAG-13
- ≥99%
Cas Number: 2064175-41-1 Compound CID: 124187630

Formula: C₅₇H₆₈N₄O₁₅ Molecular Weight: 1049.17

IUPAC Name: [(1R)-3-(3,4-dimethoxyphenyl)-1-[2-[2-[6-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyhexylamino]-2-oxoethoxy]phenyl]propyl] (2S)-1-[(2S)-2-show more

SMILES: CCC(C1=CC(=C(C(=C1)OC)OC)OC)C(=O)N2CCCCC2C(=O)OC(CCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4OCC(=O)NCCCCCCOC5=CC=CC6=C5C(=O)N(C6=O)C7CCC(=O)NC7=O

InChIKey: BJFBRLAWLPZOMJ-QHVFGHLPSA-N

InChI: InChI=1S/C57H68N4O15/c1-7-37(36-32-47(71-4)52(73-6)48(33-36)72-5)54(65)60-29-14-12-19-41(60)57(68)76-43(25-22-35-23-26-44(69-2)46(31-35)70-3)38-17-10-show more
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PS47
- ≥98%
Cas Number: 1180676-33-8 Compound CID: 44141942

Formula: C₁₇H₁₅O₂Cl Molecular Weight: 286.75

IUPAC Name: (E)-5-(4-chlorophenyl)-3-phenylpent-2-enoic acid

SMILES: C1=CC=C(C=C1)C(=CC(=O)O)CCC2=CC=C(C=C2)Cl

InChIKey: LLJYFDRQFPQGNY-NTCAYCPXSA-N

InChI: InChI=1S/C17H15ClO2/c18-16-10-7-13(8-11-16)6-9-15(12-17(19)20)14-4-2-1-3-5-14/h1-5,7-8,10-12H,6,9H2,(H,19,20)/b15-12+
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Kanzonol C
Cas Number: 151135-82-9 Compound CID: 5316802

Formula: C₂₅H₂₈O₄ Molecular Weight: 392.49

IUPAC Name: (E)-1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one

SMILES: CC(=CCC1=C(C=CC(=C1)C=CC(=O)C2=C(C(=C(C=C2)O)CC=C(C)C)O)O)C

InChIKey: CBGDCCSHOGQUSW-MDWZMJQESA-N

InChI: InChI=1S/C25H28O4/c1-16(2)5-9-19-15-18(7-12-22(19)26)8-13-23(27)21-11-14-24(28)20(25(21)29)10-6-17(3)4/h5-8,11-15,26,28-29H,9-10H2,1-4H3/b13-8+

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SLF
- ≥98%
Cas Number: 195513-96-3 Compound CID: 35027274

Formula: C₃₀H₄₀N₂O₆ Molecular Weight: 524.65

IUPAC Name: [(1R)-1-(3-aminophenyl)-3-(3,4-dimethoxyphenyl)propyl] (2S)-1-(3,3-dimethyl-2-oxopentanoyl)piperidine-2-carboxylate

SMILES: CCC(C)(C)C(=O)C(=O)N1CCCCC1C(=O)OC(CCC2=CC(=C(C=C2)OC)OC)C3=CC(=CC=C3)N

InChIKey: IIDSDBBDZNDWCN-BJKOFHAPSA-N

InChI: InChI=1S/C30H40N2O6/c1-6-30(2,3)27(33)28(34)32-17-8-7-12-23(32)29(35)38-24(21-10-9-11-22(31)19-21)15-13-20-14-16-25(36-4)26(18-20)37-5/h9-11,14,16,18-show more
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