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(1'R,2'R)-1'-[(4-fluorophenyl)carbonyl]-2'-(2,3,4-trimethoxyphenyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STL008469
SMILES COc1ccc(c(c1OC)OC)[C@H]1[C@H](C(=O)c2ccc(cc2)F)N2C([C@@]31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1

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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/c1-42-27-18-17-25(32(43-2)33(27)44-3)29-30(31(39)21-12-15-22(37)16-13-21)38-26-11-7-4-8-20(26)14-19-28(38)36(29)34(40)23-9-5-6-10-24(23)35(36)41/h4-19,28-30H,1-3H3/t28?,29-,30+/m0/s1
InChIKey
DYMQNJXOMCFGCH-YHCMTOLSSA-N
Synonyms
1246039-22-4
(1R2R)1((4fluorophenyl)carbonyl)2(234trimethoxyphenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1(4fluorobenzoyl)2(234trimethoxyphenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1(4fluorobenzoyl)2(234trimethoxyphenyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
1246039224
COC1=C(C(=C(C=C1)C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=CC=CC=C63)C(=O)C7=CC=C(C=C7)F)OC)OC
COc1ccc(c(c1OC)OC)(C@H)1(C@H)(C(=O)c2ccc(cc2)F)N2C((C@@)31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
COc1ccc(c(c1OC)OC)(C@H)1(C@H)(C(=O)c2ccc(cc2)F)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
InChI=1SC36H28FNO6c14227181725(32(432)33(27)443)2930(31(39)21121522(37)161321)38261174820(26)141928(38)36(29)34(40)239561024(23)35(36)41h4192830H13H3t28?2930+m0s1
MFCD18185424
ZINC000101672762
ZINC000101672765

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Available files

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