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

Catalog ID
STL529643
SMILES Brc1ccc(cc1)C(=O)[C@@H]1[C@]2(C(=O)Nc3c2cc(C)cc3Cl)N2[C@H]([C@]31C(=O)Nc1c3cccc1)CCC2

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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 C29H23BrClN3O3 MW 576.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23BrClN3O3/c1-15-13-19-23(20(31)14-15)33-27(37)29(19)25(24(35)16-8-10-17(30)11-9-16)28(22-7-4-12-34(22)29)18-5-2-3-6-21(18)32-26(28)36/h2-3,5-6,8-11,13-14,22,25H,4,7,12H2,1H3,(H,32,36)(H,33,37)/t22-,25-,28+,29+/m0/s1
InChIKey
ZUEMIEDFYRIAHR-JMBFNUQRSA-N
Synonyms
1177706-86-3
(2~(S))2(((2~(S))2((3oxo24dihydroquinoxaline1carbonyl)amino)3phenylpropanoyl)amino)propanoicacid
(2S)2(((2S)2((3OXO24DIHYDROQUINOXALINE1CARBONYL)AMINO)3PHENYLPROPANOYL)AMINO)PROPANOICACID
(2S3R3S7aS)2((4bromophenyl)carbonyl)7chloro5methyl11225677aoctahydro2Hdispiro(indole31pyrrolizine33indole)22dione
(2S3R3S7aS)2((4bromophenyl)carbonyl)7chloro5methyl5677atetrahydrodispiro(indole31pyrrolizine33indole)22(1H1H)dione
1177706863
16404719
Brc1ccc(cc1)C(=O)(C@@H)1(C@)2(C(=O)Nc3c2cc(C)cc3Cl)N2(C@H)((C@)31C(=O)Nc1c3cccc1)CCC2
InChI=1SC21H22N4O5c113(20(28)29)2219(27)16(11147324814)2421(30)251218(26)23159561017(15)25h2101316H1112H21H3(H2227)(H2326)(H2430)(H2829)t1316m0s1
MFCD06767892
ZINC000070700907
ZINC70700907

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Available files

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