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

Catalog ID
STK588821
SMILES CCCOc1cccc(c1)C(=O)[C@@H]1[C@@H]2CCCN2[C@@]2([C@]31C(=O)Nc1c3cccc1)C(=O)Nc1c2cc(Cl)cc1C

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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 C32H30ClN3O4 MW 556.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30ClN3O4/c1-3-14-40-21-9-6-8-19(16-21)28(37)26-25-12-7-13-36(25)32(23-17-20(33)15-18(2)27(23)35-30(32)39)31(26)22-10-4-5-11-24(22)34-29(31)38/h4-6,8-11,15-17,25-26H,3,7,12-14H2,1-2H3,(H,34,38)(H,35,39)/t25-,26-,31+,32+/m0/s1
InChIKey
SNYJBURTIYPEDF-BANVDVKSSA-N
Synonyms
1212153-33-7
(1S3R3S7aS)5chloro7methyl1((3propoxyphenyl)carbonyl)11225677aoctahydro1Hdispiro(indole32pyrrolizine33indole)22dione
(1S3R3S7aS)5chloro7methyl1((3propoxyphenyl)carbonyl)5677atetrahydro1Hdispiro(indole32pyrrolizine33indole)22(1H1H)dione
1212153337
CCCOC1=CC=CC(=C1)C(=O)C2C3CCCN3C4(C25C6=CC=CC=C6NC5=O)C7=CC(=CC(=C7NC4=O)C)Cl
CCCOc1cccc(c1)C(=O)(C@@H)1(C@@H)2CCCN2(C@@)2((C@)31C(=O)Nc1c3cccc1)C(=O)Nc1c2cc(Cl)cc1C
InChI=1SC32H30ClN3O4c1314402196819(1621)28(37)26251271336(25)32(231720(33)1518(2)27(23)3530(32)39)31(26)2210451124(22)3429(31)38h4681115172526H371214H212H3(H3438)(H3539)t252631+32+m0s1
MFCD18158349
ZINC000101671309
ZINC101671309

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Available files

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