OSDDMalaria:GSK Arylpyrrole Series:desired compounds

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[[Image:Desiredcompounds.png|thumb|none|450px|Desired compounds]]
=== InChi and SMILES list: ===
=== InChi and SMILES list: ===

Revision as of 19:15, 4 April 2012

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Desired Analogues

This is a list of compounds we are currently targeting or would like to have access to. If you happen to have some of these compounds, or their close analogues, in your labs or would like to make them then please get in touch.

Image

Desired compounds
Desired compounds

InChi and SMILES list:

Left to right, sequentially in the same order as the image:

InChI=1S/C15H18FN3O/c1-10-7-12(8-18-9-15(17)20)11(2)19(10)14-5-3-13(16)4-6-14/h3-7,18H,8-9H2,1-2H3,(H2,17,20)

InChI=1S/C16H20FN3O/c1-11-8-13(9-19(3)10-16(18)21)12(2)20(11)15-6-4-14(17)5-7-15/h4-8H,9-10H2,1-3H3,(H2,18,21)

InChI=1S/C16H18FN3O2/c1-10-8-14(16(22)19(3)9-15(18)21)11(2)20(10)13-6-4-12(17)5-7-13/h4-8H,9H2,1-3H3,(H2,18,21)

InChI=1S/C15H17FN2O2/c1-10-7-12(8-20-9-15(17)19)11(2)18(10)14-5-3-13(16)4-6-14/h3-7H,8-9H2,1-2H3,(H2,17,19)

InChI=1S/C13H11FN2O3/c14-10-1-3-11(4-2-10)16-6-5-9(7-16)13(18)19-8-12(15)17/h1-7H,8H2,(H2,15,17)

InChI=1S/C15H15FN2O3/c1-9-7-18(12-5-3-11(16)4-6-12)10(2)14(9)15(20)21-8-13(17)19/h3-7H,8H2,1-2H3,(H2,17,19)

InChI=1S/C14H13FN2O3/c1-9-6-10(14(19)20-8-13(16)18)7-17(9)12-4-2-11(15)3-5-12/h2-7H,8H2,1H3,(H2,16,18)

InChI=1S/C14H13FN2O3/c1-9-12(14(19)20-8-13(16)18)6-7-17(9)11-4-2-10(15)3-5-11/h2-7H,8H2,1H3,(H2,16,18)

InChI=1S/C13H12FN3O3/c1-8-11(13(19)20-7-12(15)18)6-16-17(8)10-4-2-9(14)3-5-10/h2-6H,7H2,1H3,(H2,15,18)

InChI=1S/C14H11FN4O2/c1-8-11(14-18-12(7-21-14)13(16)20)6-17-19(8)10-4-2-9(15)3-5-10/h2-7H,1H3,(H2,16,20)

InChI=1S/C16H14FN3O2/c1-9-7-13(16-19-14(8-22-16)15(18)21)10(2)20(9)12-5-3-11(17)4-6-12/h3-8H,1-2H3,(H2,18,21)

InChI=1S/C14H11FN4O2/c1-8-11(14-18-12(7-21-14)13(16)20)6-17-19(8)10-4-2-9(15)3-5-10/h2-7H,1H3,(H2,16,20)

The above in Chemdraw SMILES:

FC1=CC=C(N2C(C)=CC(CNCC(N)=O)=C2C)C=C1

FC1=CC=C(N2C(C)=CC(CN(C)CC(N)=O)=C2C)C=C1

FC1=CC=C(N2C(C)=CC(C(N(C)CC(N)=O)=O)=C2C)C=C1

FC1=CC=C(N2C(C)=CC(COCC(N)=O)=C2C)C=C1

FC1=CC=C(N2C=CC(C(OCC(N)=O)=O)=C2)C=C1

FC1=CC=C(N2C=C(C)C(C(OCC(N)=O)=O)=C2C)C=C1

FC1=CC=C(N2C(C)=CC(C(OCC(N)=O)=O)=C2)C=C1

FC1=CC=C(N2C=CC(C(OCC(N)=O)=O)=C2C)C=C1

FC1=CC=C(N2N=CC(C(OCC(N)=O)=O)=C2C)C=C1

FC1=CC=C(N2N=CC(C3=NC(C(N)=O)=CO3)=C2C)C=C1

FC1=CC=C(N2C(C)=CC(C3=NC(C(N)=O)=CO3)=C2C)C=C1

FC1=CC=C(N2N=CC(C3=NC(C(N)=O)=CO3)=C2C)C=C1

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