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

Catalog ID
STL533540
SMILES COc1ccc(cc1)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 C30H26ClN3O4 MW 528.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26ClN3O4/c1-16-14-18(31)15-21-25(16)33-28(37)30(21)29(20-6-3-4-7-22(20)32-27(29)36)24(23-8-5-13-34(23)30)26(35)17-9-11-19(38-2)12-10-17/h3-4,6-7,9-12,14-15,23-24H,5,8,13H2,1-2H3,(H,32,36)(H,33,37)/t23-,24-,29+,30+/m0/s1
InChIKey
UOHDJPJLYDVYTD-BAAZAXTHSA-N
Synonyms
956984-17-1
(1S3R3S7aS)5chloro1((4methoxyphenyl)carbonyl)7methyl11225677aoctahydro1Hdispiro(indole32pyrrolizine33indole)22dione
(1S3R3S7aS)5chloro1((4methoxyphenyl)carbonyl)7methyl5677atetrahydro1Hdispiro(indole32pyrrolizine33indole)22(1H1H)dione
16404966
4(((2~(R))3methyl2((2((2(235trimethyl7oxofuro(32g)chromen6yl)acetyl)amino)acetyl)amino)butanoyl)amino)butanoicacid
956984171
COc1ccc(cc1)C(=O)(C@@H)1(C@@H)2CCCN2(C@@)2((C@)31C(=O)Nc1c3cccc1)C(=O)Nc1c2cc(Cl)cc1C
InChI=1SC27H33N3O8c113(2)25(26(35)2886724(33)34)3023(32)122922(31)101915(4)1891714(3)16(5)3720(17)1121(18)3827(19)36h9111325H681012H215H3(H2835)(H2931)(H3032)(H3334)t25m1s1
MFCD06768565
ZINC000070701239
ZINC70701239

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Available files

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