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(1'S,3R,3'S,7a'S)-1'-[(2,4-dimethoxyphenyl)carbonyl]-5''-methyl-5',6',7',7a'-tetrahydro-1'H-dispiro[indole-3,2'-pyrrolizine-3',3''-indole]-2,2''(1H,1''H)-dione

Catalog ID
STL532429
SMILES COc1cc(OC)ccc1C(=O)[C@@H]1[C@@H]2CCCN2[C@@]2([C@]31C(=O)Nc1c3cccc1)C(=O)Nc1c2cc(C)cc1

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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 C31H29N3O5 MW 523.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H29N3O5/c1-17-10-13-23-21(15-17)31(29(37)33-23)30(20-7-4-5-8-22(20)32-28(30)36)26(24-9-6-14-34(24)31)27(35)19-12-11-18(38-2)16-25(19)39-3/h4-5,7-8,10-13,15-16,24,26H,6,9,14H2,1-3H3,(H,32,36)(H,33,37)/t24-,26-,30+,31+/m0/s1
InChIKey
ORRRQSVEYRCVDW-CBVMVLCFSA-N
Synonyms
956936-52-0
(1S3R3S7aS)1((24dimethoxyphenyl)carbonyl)5methyl11225677aoctahydro1Hdispiro(indole32pyrrolizine33indole)22dione
(1S3R3S7aS)1((24dimethoxyphenyl)carbonyl)5methyl5677atetrahydro1Hdispiro(indole32pyrrolizine33indole)22(1H1H)dione
(3~(a)~(R)6~(a)~(S))1benzyl5chloro7methyl5(2phenylethyl)spiro(123~(a)6~(a)tetrahydropyrrolo(34c)pyrrole331~(H)indole)246trione
16403897
956936520
COc1cc(OC)ccc1C(=O)(C@@H)1(C@@H)2CCCN2(C@@)2((C@)31C(=O)Nc1c3cccc1)C(=O)Nc1c2cc(C)cc1
InChI=1SC29H26ClN3O3c1171420(30)162125(17)3128(36)29(21)2423(22(3229)1519106371119)26(34)33(27(24)35)1312188425918h2111416222432H121315H21H3(H3136)t22?2324+29?m1s1
MFCD06765566
ZINC000070699621
ZINC70699621

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Available files

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