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(1'R,2'R)-2'-(2,3-dimethoxyphenyl)-1'-(2,2-dimethylpropanoyl)-7'-fluoro-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STL007921
SMILES COc1cccc(c1OC)[C@H]1[C@@H](N2C([C@@]31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)F)C(=O)C(C)(C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C33H30FNO5 MW 539.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H30FNO5/c1-32(2,3)31(38)27-26(22-11-8-12-24(39-4)28(22)40-5)33(29(36)20-9-6-7-10-21(20)30(33)37)25-16-13-18-17-19(34)14-15-23(18)35(25)27/h6-17,25-27H,1-5H3/t25?,26-,27+/m0/s1
InChIKey
ONOXEVVUQVKMRB-GDRMZMBQSA-N
Synonyms
1216945-19-5
(1R2R)2(23dimethoxyphenyl)1(22dimethylpropanoyl)7fluoro12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)2(23dimethoxyphenyl)1(22dimethylpropanoyl)7fluorospiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
(1R2R)2(23dimethoxyphenyl)7fluoro1pivaloyl23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1216945195
CC(C)(C)C(=O)C1C(C2(C3N1C4=C(C=C3)C=C(C=C4)F)C(=O)C5=CC=CC=C5C2=O)C6=C(C(=CC=C6)OC)OC
COc1cccc(c1OC)(C@H)1(C@@H)(N2C((C@@)31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)F)C(=O)C(C)(C)C
COc1cccc(c1OC)(C@H)1(C@@H)(N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)F)C(=O)C(C)(C)C
InChI=1SC33H30FNO5c132(23)31(38)2726(221181224(394)28(22)405)33(29(36)209671021(20)30(33)37)251613181719(34)141523(18)35(25)27h6172527H15H3t25?2627+m0s1
ZINC000101309754
ZINC000101309758

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Available files

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