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(1'S,3R,3'S,7a'S)-6''-chloro-7''-methyl-1'-(naphthalen-2-ylcarbonyl)-5',6',7',7a'-tetrahydro-1'H-dispiro[indole-3,2'-pyrrolizine-3',3''-indole]-2,2''(1H,1''H)-dione

Catalog ID
STK571508
SMILES O=C([C@@H]1[C@@H]2CCCN2[C@@]2([C@]31C(=O)Nc1c3cccc1)C(=O)Nc1c2ccc(c1C)Cl)c1ccc2c(c1)cccc2

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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 C33H26ClN3O3 MW 548.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H26ClN3O3/c1-18-24(34)15-14-23-28(18)36-31(40)33(23)32(22-9-4-5-10-25(22)35-30(32)39)27(26-11-6-16-37(26)33)29(38)21-13-12-19-7-2-3-8-20(19)17-21/h2-5,7-10,12-15,17,26-27H,6,11,16H2,1H3,(H,35,39)(H,36,40)/t26-,27-,32+,33+/m0/s1
InChIKey
TUKHGSQLXUDRPY-MRPYTORDSA-N
Synonyms
1013983-03-3
(1S3R3S7aS)6chloro7methyl1((naphthalen2yl)carbonyl)11225677aoctahydro1Hdispiro(indole32pyrrolizine33indole)22dione
(1S3R3S7aS)6chloro7methyl1(naphthalen2ylcarbonyl)5677atetrahydro1Hdispiro(indole32pyrrolizine33indole)22(1H1H)dione
1013983033
CC1=C(C=CC2=C1NC(=O)C23C4(C(C5N3CCC5)C(=O)C6=CC7=CC=CC=C7C=C6)C8=CC=CC=C8NC4=O)Cl
InChI=1SC33H26ClN3O3c11824(34)15142328(18)3631(40)33(23)32(229451025(22)3530(32)39)27(261161637(26)33)29(38)21131219723820(19)1721h257101215172627H61116H21H3(H3539)(H3640)t262732+33+m0s1
O=C((C@@H)1(C@@H)2CCCN2(C@@)2((C@)31C(=O)Nc1c3cccc1)C(=O)Nc1c2ccc(c1C)Cl)c1ccc2c(c1)cccc2
ZINC000101317331
ZINC101317331

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Available files

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