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(1'R,2'R)-2'-(2,4-dimethoxyphenyl)-7'-fluoro-1'-[(4-methoxyphenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STL008540
SMILES COc1ccc(cc1)C(=O)[C@@H]1N2c3ccc(cc3C=CC2[C@@]2([C@H]1c1ccc(cc1OC)OC)C(=O)c1c(C2=O)cccc1)F

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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 C36H28FNO6 MW 589.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H28FNO6/c1-42-23-12-8-20(9-13-23)33(39)32-31(27-15-14-24(43-2)19-29(27)44-3)36(34(40)25-6-4-5-7-26(25)35(36)41)30-17-10-21-18-22(37)11-16-28(21)38(30)32/h4-19,30-32H,1-3H3/t30?,31-,32+/m0/s1
InChIKey
RPGAGWDVVYGSRA-XXWVNBFBSA-N
Synonyms
1246036-01-0
(1R2R)2(24dimethoxyphenyl)7fluoro1((4methoxyphenyl)carbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)2(24dimethoxyphenyl)7fluoro1(4methoxybenzoyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)2(24dimethoxyphenyl)7fluoro1(4methoxybenzoyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
1246036010
COC1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=C(C=C4)C=C(C=C5)F)C(=O)C6=CC=CC=C6C3=O)C7=C(C=C(C=C7)OC)OC
COc1ccc(cc1)C(=O)(C@@H)1N2c3ccc(cc3C=CC2(C@@)2((C@H)1c1ccc(cc1OC)OC)C(=O)c1c(C2=O)cccc1)F
COc1ccc(cc1)C(=O)(C@@H)1N2c3ccc(cc3C=CC2C2((C@H)1c1ccc(cc1OC)OC)C(=O)c1c(C2=O)cccc1)F
InChI=1SC36H28FNO6c1422312820(91323)33(39)3231(27151424(432)1929(27)443)36(34(40)25645726(25)35(36)41)301710211822(37)111628(21)38(30)32h4193032H13H3t30?3132+m0s1
MFCD18185433
ZINC000101671491
ZINC000101671494

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Available files

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