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

Catalog ID
STK592028
SMILES Cc1ccc2c(c1)C=CC1N2[C@@H](C(=O)c2ccccc2)[C@@H]([C@@]21C(=O)c1c(C2=O)cccc1)c1ccccc1F

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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 C34H24FNO3 MW 513.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H24FNO3/c1-20-15-17-27-22(19-20)16-18-28-34(32(38)23-11-5-6-12-24(23)33(34)39)29(25-13-7-8-14-26(25)35)30(36(27)28)31(37)21-9-3-2-4-10-21/h2-19,28-30H,1H3/t28?,29-,30+/m0/s1
InChIKey
IUWXCVPAJALPAL-YHCMTOLSSA-N
Synonyms
1216947-93-1
(1R2S)1benzoyl2(2fluorophenyl)7methyl23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2S)1benzoyl2(2fluorophenyl)7methylspiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
(1R2S)2(2fluorophenyl)7methyl1(phenylcarbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1216947931
CC1=CC2=C(C=C1)N3C(C=C2)C4(C(C3C(=O)C5=CC=CC=C5)C6=CC=CC=C6F)C(=O)C7=CC=CC=C7C4=O
Cc1ccc2c(c1)C=CC1N2(C@@H)(C(=O)c2ccccc2)(C@@H)((C@@)21C(=O)c1c(C2=O)cccc1)c1ccccc1F
Cc1ccc2c(c1)C=CC1N2(C@@H)(C(=O)c2ccccc2)(C@@H)(C21C(=O)c1c(C2=O)cccc1)c1ccccc1F
InChI=1SC34H24FNO3c12015172722(1920)16182834(32(38)2311561224(23)33(34)39)29(2513781426(25)35)30(36(27)28)31(37)2193241021h2192830H1H3t28?2930+m0s1
ZINC000016011578
ZINC000016011580

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Available files

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