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

Catalog ID
STL008461
SMILES COc1ccc(c(c1)OC)[C@H]1[C@H](C(=O)c2ccccc2Cl)N2C([C@@]31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)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 C35H25ClFNO5 MW 594.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H25ClFNO5/c1-42-21-13-14-25(28(18-21)43-2)30-31(32(39)24-9-5-6-10-26(24)36)38-27-15-12-20(37)17-19(27)11-16-29(38)35(30)33(40)22-7-3-4-8-23(22)34(35)41/h3-18,29-31H,1-2H3/t29?,30-,31+/m0/s1
InChIKey
BKQUUZIYODHVFK-CJZYSFCQSA-N
Synonyms
1241962-57-1
(1R2R)1((2chlorophenyl)carbonyl)2(24dimethoxyphenyl)7fluoro12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1(2chlorobenzoyl)2(24dimethoxyphenyl)7fluoro23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1(2chlorobenzoyl)2(24dimethoxyphenyl)7fluorospiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
1241962571
COC1=CC(=C(C=C1)C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=C3C=CC(=C6)F)C(=O)C7=CC=CC=C7Cl)OC
COc1ccc(c(c1)OC)(C@H)1(C@H)(C(=O)c2ccccc2Cl)N2C((C@@)31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)F
COc1ccc(c(c1)OC)(C@H)1(C@H)(C(=O)c2ccccc2Cl)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)F
InChI=1SC35H25ClFNO5c14221131425(28(1821)432)3031(32(39)249561026(24)36)3827151220(37)1719(27)111629(38)35(30)33(40)22734823(22)34(35)41h3182931H12H3t29?3031+m0s1
MFCD18185423
ZINC000101672969
ZINC000101672974

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Available files

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