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(1'R,2'R)-1'-(2,2-dimethylpropanoyl)-7'-methyl-2'-(4-methylphenyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STK590188
SMILES Cc1ccc(cc1)[C@H]1[C@@H](N2C([C@@]31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)C)C(=O)C(C)(C)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 C33H31NO3 MW 489.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H31NO3/c1-19-10-13-21(14-11-19)27-28(31(37)32(3,4)5)34-25-16-12-20(2)18-22(25)15-17-26(34)33(27)29(35)23-8-6-7-9-24(23)30(33)36/h6-18,26-28H,1-5H3/t26?,27-,28+/m0/s1
InChIKey
HCXOCEYHWXHCAH-GUQXXGRISA-N
Synonyms
1216945-77-5
(1R2R)1(22dimethylpropanoyl)7methyl2(4methylphenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1(22dimethylpropanoyl)7methyl2(4methylphenyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
(1R2R)7methyl1pivaloyl2(ptolyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1216945775
CC1=CC=C(C=C1)C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=C3C=CC(=C6)C)C(=O)C(C)(C)C
Cc1ccc(cc1)(C@H)1(C@@H)(N2C((C@@)31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)C)C(=O)C(C)(C)C
Cc1ccc(cc1)(C@H)1(C@@H)(N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)C)C(=O)C(C)(C)C
InChI=1SC33H31NO3c119101321(141119)2728(31(37)32(34)5)3425161220(2)1822(25)151726(34)33(27)29(35)23867924(23)30(33)36h6182628H15H3t26?2728+m0s1
ZINC000009243009
ZINC000009243010

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Available files

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