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FUB-PB22

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Description

FUB-PB22

FUB-PB22

Formal Name 1-[(4-fluorophenyl)methyl]-1H-indole-3-carboxylic acid, 8-quinolinyl ester

CAS Number 1800098-36-5

Molecular Formula C25H17FN2O2

Formula Weight 396.4

Purity     ≥98{1c57b62ff62ece913bdfbee9045512232523ebb0b1c45b23168c29acd37c9569}

Formulation A crystalline solid

λmax     230, 293 nm

SMILES     O=C(OC1=C(N=CC=C2)C2=CC=C1)C3=CN(CC4=CC=C(F)C=C4)C5=C3C=CC=C5

InChI  Code      InChI=1S/C25H17FN2O2/c26-19-12-10-17(11-13-19)15-28-16-21(20-7-1-2-8-22(20)28)25(29)30-23-9-3-5-18-6-4-14-27-24(18)23/h1-14,16H,15H2

InChI Key ROHVURVXAOMRJY-UHFFFAOYSA-N

Formal Name 1-[(4-fluorophenyl)methyl]-1H-indole-3-carboxylic acid, 8-quinolinyl ester

CAS Number 1800098-36-5

Molecular Formula C25H17FN2O2

Formula Weight 396.4

Purity     ≥98{1c57b62ff62ece913bdfbee9045512232523ebb0b1c45b23168c29acd37c9569}

Formulation A crystalline solid

λmax     230, 293 nm

SMILES     O=C(OC1=C(N=CC=C2)C2=CC=C1)C3=CN(CC4=CC=C(F)C=C4)C5=C3C=CC=C5

InChI  Code      InChI=1S/C25H17FN2O2/c26-19-12-10-17(11-13-19)15-28-16-21(20-7-1-2-8-22(20)28)25(29)30-23-9-3-5-18-6-4-14-27-24(18)23/h1-14,16H,15H2

InChI Key ROHVURVXAOMRJY-UHFFFAOYSA-N

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FUB-PB22

FUB-PB22

Formal Name 1-[(4-fluorophenyl)methyl]-1H-indole-3-carboxylic acid, 8-quinolinyl ester

CAS Number 1800098-36-5

Molecular Formula C25H17FN2O2

Formula Weight 396.4

Purity     ≥98{1c57b62ff62ece913bdfbee9045512232523ebb0b1c45b23168c29acd37c9569}

Formulation A crystalline solid

λmax     230, 293 nm

SMILES     O=C(OC1=C(N=CC=C2)C2=CC=C1)C3=CN(CC4=CC=C(F)C=C4)C5=C3C=CC=C5

InChI  Code      InChI=1S/C25H17FN2O2/c26-19-12-10-17(11-13-19)15-28-16-21(20-7-1-2-8-22(20)28)25(29)30-23-9-3-5-18-6-4-14-27-24(18)23/h1-14,16H,15H2

InChI Key ROHVURVXAOMRJY-UHFFFAOYSA-N

Formal Name 1-[(4-fluorophenyl)methyl]-1H-indole-3-carboxylic acid, 8-quinolinyl ester

CAS Number 1800098-36-5

Molecular Formula C25H17FN2O2

Formula Weight 396.4

Purity     ≥98{1c57b62ff62ece913bdfbee9045512232523ebb0b1c45b23168c29acd37c9569}

Formulation A crystalline solid

λmax     230, 293 nm

SMILES     O=C(OC1=C(N=CC=C2)C2=CC=C1)C3=CN(CC4=CC=C(F)C=C4)C5=C3C=CC=C5

InChI  Code      InChI=1S/C25H17FN2O2/c26-19-12-10-17(11-13-19)15-28-16-21(20-7-1-2-8-22(20)28)25(29)30-23-9-3-5-18-6-4-14-27-24(18)23/h1-14,16H,15H2

InChI Key ROHVURVXAOMRJY-UHFFFAOYSA-N

 

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