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

Catalog ID
STK583895
SMILES Fc1ccc2c(c1)C=CC1N2[C@@H](C(=O)c2ccccc2)[C@@H]([C@@]21C(=O)c1c(C2=O)cccc1)c1cccc(c1)Cl

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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 C33H21ClFNO3 MW 533.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H21ClFNO3/c34-22-10-6-9-21(17-22)28-29(30(37)19-7-2-1-3-8-19)36-26-15-14-23(35)18-20(26)13-16-27(36)33(28)31(38)24-11-4-5-12-25(24)32(33)39/h1-18,27-29H/t27?,28-,29+/m0/s1
InChIKey
INPHXGDXGLSKBG-CVWZLOPKSA-N
Synonyms
1216945-88-8
(1R2R)1benzoyl2(3chlorophenyl)7fluoro23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1benzoyl2(3chlorophenyl)7fluorospiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
(1R2R)2(3chlorophenyl)7fluoro1(phenylcarbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1216945888
C1=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=CC(=CC=C7)Cl
Fc1ccc2c(c1)C=CC1N2(C@@H)(C(=O)c2ccccc2)(C@@H)((C@@)21C(=O)c1c(C2=O)cccc1)c1cccc(c1)Cl
Fc1ccc2c(c1)C=CC1N2(C@@H)(C(=O)c2ccccc2)(C@@H)(C21C(=O)c1c(C2=O)cccc1)c1cccc(c1)Cl
InChI=1SC33H21ClFNO3c3422106921(1722)2829(30(37)197213819)3626151423(35)1820(26)131627(36)33(28)31(38)2411451225(24)32(33)39h1182729Ht27?2829+m0s1
ZINC000101255348
ZINC000101255351

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Available files

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