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

Catalog ID
STL532388
SMILES COc1ccc(cc1OC)C(=O)[C@@H]1[C@@H]2CCCN2[C@@]2([C@]31C(=O)Nc1c3cccc1)C(=O)Nc1c2cc(C)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 C32H31N3O5 MW 537.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H31N3O5/c1-17-14-18(2)27-21(15-17)32(30(38)34-27)31(20-8-5-6-9-22(20)33-29(31)37)26(23-10-7-13-35(23)32)28(36)19-11-12-24(39-3)25(16-19)40-4/h5-6,8-9,11-12,14-16,23,26H,7,10,13H2,1-4H3,(H,33,37)(H,34,38)/t23-,26-,31+,32+/m0/s1
InChIKey
CCIIJTFYTVPCNO-JDPWCRRISA-N
Synonyms
957030-26-1
(1S3R3S7aS)1((34dimethoxyphenyl)carbonyl)57dimethyl11225677aoctahydro1Hdispiro(indole32pyrrolizine33indole)22dione
(1S3R3S7aS)1((34dimethoxyphenyl)carbonyl)57dimethyl5677atetrahydro1Hdispiro(indole32pyrrolizine33indole)22(1H1H)dione
(2~(S))2((2(4(4methoxyphenyl)8methyl2oxochromen7yl)oxyacetyl)amino)3methylbutanoicacid
(2S)2((2(4(4METHOXYPHENYL)8METHYL2OXOCHROMEN7YL)OXYACETYL)AMINO)3METHYLBUTANOICACID
(S)2(2((4(4METHOXYPHENYL)8METHYL2OXO2HCHROMEN7YL)OXY)ACETAMIDO)3METHYLBUTANOICACID
16404603
957030261
COc1ccc(cc1OC)C(=O)(C@@H)1(C@@H)2CCCN2(C@@)2((C@)31C(=O)Nc1c3cccc1)C(=O)Nc1c2cc(C)cc1C
InChI=1SC24H25NO7c113(2)22(24(28)29)2520(26)1231191091718(1121(27)3223(17)14(19)3)155716(304)8615h5111322H12H214H3(H2526)(H2829)t22m0s1
MFCD06767589
ZINC000070700782
ZINC70700782

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Available files

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