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(1'R,2'S)-1'-[(4-chlorophenyl)carbonyl]-2'-(2-fluorophenyl)-7'-methyl-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STK590136
SMILES Clc1ccc(cc1)C(=O)[C@@H]1N2c3ccc(cc3C=CC2[C@@]2([C@H]1c1ccccc1F)C(=O)c1c(C2=O)cccc1)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 C34H23ClFNO3 MW 548.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H23ClFNO3/c1-19-10-16-27-21(18-19)13-17-28-34(32(39)23-6-2-3-7-24(23)33(34)40)29(25-8-4-5-9-26(25)36)30(37(27)28)31(38)20-11-14-22(35)15-12-20/h2-18,28-30H,1H3/t28?,29-,30+/m0/s1
InChIKey
KCEROTSPUPRJCZ-YHCMTOLSSA-N
Synonyms
1216946-25-6
(1R2S)1((4chlorophenyl)carbonyl)2(2fluorophenyl)7methyl12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2S)1(4chlorobenzoyl)2(2fluorophenyl)7methyl23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2S)1(4chlorobenzoyl)2(2fluorophenyl)7methylspiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
1216946256
CC1=CC2=C(C=C1)N3C(C=C2)C4(C(C3C(=O)C5=CC=C(C=C5)Cl)C6=CC=CC=C6F)C(=O)C7=CC=CC=C7C4=O
Clc1ccc(cc1)C(=O)(C@@H)1N2c3ccc(cc3C=CC2(C@@)2((C@H)1c1ccccc1F)C(=O)c1c(C2=O)cccc1)C
Clc1ccc(cc1)C(=O)(C@@H)1N2c3ccc(cc3C=CC2C2((C@H)1c1ccccc1F)C(=O)c1c(C2=O)cccc1)C
InChI=1SC34H23ClFNO3c11910162721(1819)13172834(32(39)23623724(23)33(34)40)29(25845926(25)36)30(37(27)28)31(38)20111422(35)151220h2182830H1H3t28?2930+m0s1
ZINC000101307518
ZINC000101307526

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Available files

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