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

Catalog ID
STK581727
SMILES CCOc1ccccc1[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 C34H33NO4 MW 519.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H33NO4/c1-6-39-26-14-10-9-13-24(26)28-29(32(38)33(3,4)5)35-25-17-15-20(2)19-21(25)16-18-27(35)34(28)30(36)22-11-7-8-12-23(22)31(34)37/h7-19,27-29H,6H2,1-5H3/t27?,28-,29+/m0/s1
InChIKey
QOPOXXZTYBJAGE-CVWZLOPKSA-N
Synonyms
1216944-42-1
(1R2R)1(22dimethylpropanoyl)2(2ethoxyphenyl)7methyl12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1(22dimethylpropanoyl)2(2ethoxyphenyl)7methylspiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
(1R2R)2(2ethoxyphenyl)7methyl1pivaloyl23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1216944421
CCOC1=CC=CC=C1C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=C3C=CC(=C6)C)C(=O)C(C)(C)C
CCOc1ccccc1(C@H)1(C@@H)(N2C((C@@)31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)C)C(=O)C(C)(C)C
CCOc1ccccc1(C@H)1(C@@H)(N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)C)C(=O)C(C)(C)C
InChI=1SC34H33NO4c163926141091324(26)2829(32(38)33(34)5)3525171520(2)1921(25)161827(35)34(28)30(36)2211781223(22)31(34)37h7192729H6H215H3t27?2829+m0s1
ZINC000016009859
ZINC000035851652

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Available files

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