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

Catalog ID
STL529860
SMILES Cc1ccc(cc1)C(=O)[C@@H]1[C@@H]2CCCN2[C@@]2([C@]31C(=O)Nc1c3cccc1)C(=O)Nc1c2cc(Cl)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 C29H24ClN3O3 MW 497.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24ClN3O3/c1-16-8-10-17(11-9-16)25(34)24-23-7-4-14-33(23)29(20-15-18(30)12-13-22(20)32-27(29)36)28(24)19-5-2-3-6-21(19)31-26(28)35/h2-3,5-6,8-13,15,23-24H,4,7,14H2,1H3,(H,31,35)(H,32,36)/t23-,24-,28+,29+/m0/s1
InChIKey
TXYVFFUIEMPVJQ-OMICENBGSA-N
Synonyms
956972-54-6
(1S3R3S7aS)5chloro1((4methylphenyl)carbonyl)11225677aoctahydro1Hdispiro(indole32pyrrolizine33indole)22dione
(1S3R3S7aS)5chloro1((4methylphenyl)carbonyl)5677atetrahydro1Hdispiro(indole32pyrrolizine33indole)22(1H1H)dione
16404799
3((1~(S)3~(R)3~(a)~(R)6~(a)~(S))5(4ethoxycarbonylphenyl)246trioxospiro(123~(a)6~(a)tetrahydropyrrolo(34c)pyrrole331~(H)indole)1yl)propanoicacid
956972546
Cc1ccc(cc1)C(=O)(C@@H)1(C@@H)2CCCN2(C@@)2((C@)31C(=O)Nc1c3cccc1)C(=O)Nc1c2cc(Cl)cc1
InChI=1SC25H23N3O7c123523(33)137914(10813)2821(31)1917(111218(29)30)2725(20(19)22(28)32)15534616(15)2624(25)34h31017192027H21112H21H3(H2634)(H2930)t1719+2025m0s1
MFCD06768125
ZINC000059487371
ZINC59487371

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Available files

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