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(1'S,3R,3'S,7a'S)-1'-[(3-methoxyphenyl)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
STL533259
SMILES COc1cccc(c1)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 C31H29N3O4 MW 507.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H29N3O4/c1-17-14-18(2)26-22(15-17)31(29(37)33-26)30(21-10-4-5-11-23(21)32-28(30)36)25(24-12-7-13-34(24)31)27(35)19-8-6-9-20(16-19)38-3/h4-6,8-11,14-16,24-25H,7,12-13H2,1-3H3,(H,32,36)(H,33,37)/t24-,25-,30+,31+/m0/s1
InChIKey
ASTZMCSPNGKYIN-NZWZHHCMSA-N
Synonyms
956827-43-3
(1S3R3S7aS)1((3methoxyphenyl)carbonyl)57dimethyl11225677aoctahydro1Hdispiro(indole32pyrrolizine33indole)22dione
(1S3R3S7aS)1((3methoxyphenyl)carbonyl)57dimethyl5677atetrahydro1Hdispiro(indole32pyrrolizine33indole)22(1H1H)dione
(2~(S))1((2~(S))4amino2(((2~(S))2(24dioxo1~(H)quinazolin3yl)3phenylpropanoyl)amino)4oxobutanoyl)pyrrolidine2carboxylicacid
(S)1((S)4AMINO2((S)2(24DIOXO12DIHYDROQUINAZOLIN3(4H)YL)3PHENYLPROPANAMIDO)4OXOBUTANOYL)PYRROLIDINE2CARBOXYLICACID
16405004
956827433
COc1cccc(c1)C(=O)(C@@H)1(C@@H)2CCCN2(C@@)2((C@)31C(=O)Nc1c3cccc1)C(=O)Nc1c2cc(C)cc1C
InChI=1SC26H27N5O7c2721(32)1418(24(35)301261119(30)25(36)37)2822(33)20(13157213815)3123(34)169451017(16)2926(31)38h157101820H61114H2(H22732)(H2833)(H2938)(H3637)t181920m0s1
MFCD06768726
N2((2S)2(2HYDROXY4OXOQUINAZOLIN3(4H)YL)3PHENYLPROPANOYL)LASPARAGINYLLPROLINE
ZINC000059487373
ZINC59487373

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Available files

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