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(1'S,3R,3'S,7a'S)-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
STL532787
SMILES CCCOc1cccc(c1)C(=O)[C@@H]1[C@@H]2CCCN2[C@@]2([C@]31C(=O)Nc1c3cccc1)C(=O)Nc1c2cccc1C

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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 C32H31N3O4 MW 521.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H31N3O4/c1-3-17-39-21-11-7-10-20(18-21)28(36)26-25-15-8-16-35(25)32(23-13-6-9-19(2)27(23)34-30(32)38)31(26)22-12-4-5-14-24(22)33-29(31)37/h4-7,9-14,18,25-26H,3,8,15-17H2,1-2H3,(H,33,37)(H,34,38)/t25-,26-,31+,32+/m0/s1
InChIKey
MUMNJMRRHCKHIQ-BANVDVKSSA-N
Synonyms
956827-15-9
(1S3R3S7aS)7methyl1((3propoxyphenyl)carbonyl)11225677aoctahydro1Hdispiro(indole32pyrrolizine33indole)22dione
(1S3R3S7aS)7methyl1((3propoxyphenyl)carbonyl)5677atetrahydro1Hdispiro(indole32pyrrolizine33indole)22(1H1H)dione
(2~(S))2((2(3(4chlorophenyl)5methyl7oxofuro(32g)chromen6yl)acetyl)amino)3methylbutanoicacid
(2S)2((2(3(4CHLOROPHENYL)5METHYL7OXOFURO(32G)CHROMEN6YL)ACETYL)AMINO)3METHYLBUTANOICACID
16404943
956827159
CCCOc1cccc(c1)C(=O)(C@@H)1(C@@H)2CCCN2(C@@)2((C@)31C(=O)Nc1c3cccc1)C(=O)Nc1c2cccc1C
InChI=1SC25H22ClNO6c112(2)23(24(29)30)2722(28)91713(3)1681819(144615(26)7514)113220(18)1021(16)3325(17)31h48101223H9H213H3(H2728)(H2930)t23m0s1
MFCD06768504
ZINC000070701206
ZINC70701206

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Available files

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