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(1'R,2'R)-2'-(2-ethoxyphenyl)-1'-{[4-(2-methylpropyl)phenyl]carbonyl}-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STL008159
SMILES CCOc1ccccc1[C@H]1[C@H](C(=O)c2ccc(cc2)CC(C)C)N2C([C@@]31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1

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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 C39H35NO4 MW 581.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H35NO4/c1-4-44-32-16-10-8-14-30(32)34-35(36(41)27-19-17-25(18-20-27)23-24(2)3)40-31-15-9-5-11-26(31)21-22-33(40)39(34)37(42)28-12-6-7-13-29(28)38(39)43/h5-22,24,33-35H,4,23H2,1-3H3/t33?,34-,35+/m0/s1
InChIKey
RBVRGBLXCOIQQA-ZYVKZGOESA-N
Synonyms
1241962-65-1
(1R2R)2(2ethoxyphenyl)1((4(2methylpropyl)phenyl)carbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)2(2ethoxyphenyl)1(4(2methylpropyl)benzoyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
(1R2R)2(2ethoxyphenyl)1(4isobutylbenzoyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1241962651
CCOC1=CC=CC=C1C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=CC=CC=C63)C(=O)C7=CC=C(C=C7)CC(C)C
CCOc1ccccc1(C@H)1(C@H)(C(=O)c2ccc(cc2)CC(C)C)N2C((C@@)31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
CCOc1ccccc1(C@H)1(C@H)(C(=O)c2ccc(cc2)CC(C)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
InChI=1SC39H35NO4c144432161081430(32)3435(36(41)27191725(182027)2324(2)3)403115951126(31)212233(40)39(34)37(42)2812671329(28)38(39)43h522243335H423H213H3t33?3435+m0s1
MFCD18185405
ZINC000101670144
ZINC000101670149

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Available files

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