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(1'S,3R,3'S,7a'S)-1'-(1,3-benzodioxol-5-ylcarbonyl)-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
STL529660
SMILES Cc1cc(C)c2c(c1)[C@]1(C(=O)N2)N2CCC[C@H]2[C@H]([C@@]21C(=O)Nc1c2cccc1)C(=O)c1ccc2c(c1)OCO2

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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 C31H27N3O5 MW 521.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H27N3O5/c1-16-12-17(2)26-20(13-16)31(29(37)33-26)30(19-6-3-4-7-21(19)32-28(30)36)25(22-8-5-11-34(22)31)27(35)18-9-10-23-24(14-18)39-15-38-23/h3-4,6-7,9-10,12-14,22,25H,5,8,11,15H2,1-2H3,(H,32,36)(H,33,37)/t22-,25-,30+,31+/m0/s1
InChIKey
SIUOYTKNFZJECV-JZMUPVMCSA-N
Synonyms
956936-86-0
(1S3R3S7aS)1((2H13benzodioxol5yl)carbonyl)57dimethyl11225677aoctahydro1Hdispiro(indole32pyrrolizine33indole)22dione
(1S3R3S7aS)1(13benzodioxol5ylcarbonyl)57dimethyl5677atetrahydro1Hdispiro(indole32pyrrolizine33indole)22(1H1H)dione
(2~(R))2phenyl2((567trimethoxy1methylindole2carbonyl)amino)aceticacid
(2R)2PHENYL2((567TRIMETHOXY1METHYLINDOLE2CARBONYL)AMINO)ACETICACID
16404322
956936860
Cc1cc(C)c2c(c1)(C@)1(C(=O)N2)N2CCC(C@H)2(C@H)((C@@)21C(=O)Nc1c2cccc1)C(=O)c1ccc2c(c1)OCO2
InChI=1SC21H22N2O6c12314(20(24)2216(21(25)26)128657912)10131115(272)18(283)19(294)17(13)23h51116H14H3(H2224)(H2526)t16m1s1
MFCD06766770
ZINC000070700364
ZINC70700364

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Available files

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