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(1'R,2'S,7a'S)-2'-[(4-methoxyphenyl)carbonyl]-5',6',7',7a'-tetrahydrodispiro[indene-2,3'-pyrrolizine-1',3''-indole]-1,2'',3(1''H)-trione

Catalog ID
STL527853
SMILES COc1ccc(cc1)C(=O)[C@@H]1[C@@]2(C(=O)c3c(C2=O)cccc3)N2[C@H]([C@]31C(=O)Nc1c3cccc1)CCC2

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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 C30H24N2O5 MW 492.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24N2O5/c1-37-18-14-12-17(13-15-18)24(33)25-29(21-9-4-5-10-22(21)31-28(29)36)23-11-6-16-32(23)30(25)26(34)19-7-2-3-8-20(19)27(30)35/h2-5,7-10,12-15,23,25H,6,11,16H2,1H3,(H,31,36)/t23-,25-,29+/m0/s1
InChIKey
JQYCMTTZYLBTFV-PEGYQXGSSA-N
Synonyms
646512-15-4
(1R2S7aS)2((4methoxyphenyl)carbonyl)11235677aoctahydro2Hdispiro(indene23pyrrolizine13indole)123trione
(1R2S7aS)2((4methoxyphenyl)carbonyl)5677atetrahydrodispiro(indene23pyrrolizine13indole)123(1H)trione
(2~(Z))2(3chloro2(4methylphenyl)5phenyl5~(H)1benzoxepin4ylidene)~(N)~(N)dimethylethanamine
(2Z)2(3CHLORO2(4METHYLPHENYL)5PHENYL5H1BENZOXEPIN4YLIDENE)NNDIMETHYLETHANAMINE
16398349
646512154
COc1ccc(cc1)C(=O)(C@@H)1C2(C(=O)c3c(C2=O)cccc3)N2(C@H)((C@)31C(=O)Nc1c3cccc1)CCC2
InChI=1SC27H26ClNOc119131521(161419)2726(28)23(171829(2)3)25(2095461020)2211781224(22)3027h41725H18H213H3b2317
MFCD03661792
N((2Z)2(3CHLORO2(4METHYLPHENYL)5PHENYL1BENZOXEPIN4(5H)YLIDENE)ETHYL)NNDIMETHYLAMINE
ZINC000020410693
ZINC20410693

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Available files

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