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

Catalog ID
STL532305
SMILES CCOc1ccccc1C(=O)[C@@H]1[C@@H]2CCCN2[C@@]2([C@]31C(=O)Nc1c3cccc1)C(=O)Nc1c2cc(C)cc1Cl

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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 C31H28ClN3O4 MW 542.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H28ClN3O4/c1-3-39-24-13-7-4-9-18(24)27(36)25-23-12-8-14-35(23)31(20-15-17(2)16-21(32)26(20)34-29(31)38)30(25)19-10-5-6-11-22(19)33-28(30)37/h4-7,9-11,13,15-16,23,25H,3,8,12,14H2,1-2H3,(H,33,37)(H,34,38)/t23-,25-,30+,31+/m0/s1
InChIKey
ZJKZOIJAJAGBKZ-KDLQGFRMSA-N
Synonyms
956911-44-7
(1S3R3S7aS)7chloro1((2ethoxyphenyl)carbonyl)5methyl11225677aoctahydro1Hdispiro(indole32pyrrolizine33indole)22dione
(1S3R3S7aS)7chloro1((2ethoxyphenyl)carbonyl)5methyl5677atetrahydro1Hdispiro(indole32pyrrolizine33indole)22(1H1H)dione
(2~(R))2(((2~(S))2(((2~(R))2(24dioxo1~(H)quinazolin3yl)3phenylpropanoyl)amino)3phenylpropanoyl)amino)4methylpentanoicacid
(R)2((S)2((R)2(24DIOXO12DIHYDROQUINAZOLIN3(4H)YL)3PHENYLPROPANAMIDO)3PHENYLPROPANAMIDO)4METHYLPENTANOICACID
16404016
956911447
CCOc1ccccc1C(=O)(C@@H)1(C@@H)2CCCN2(C@@)2((C@)31C(=O)Nc1c3cccc1)C(=O)Nc1c2cc(C)cc1Cl
InChI=1SC32H34N4O6c120(2)1726(31(40)41)3428(37)25(1821115361221)3329(38)27(1922137481422)3630(39)23159101624(23)3532(36)42h316202527H1719H212H3(H3338)(H3437)(H3542)(H4041)t2526+27+m0s1
MFCD06765904
ZINC000070699790
ZINC70699790

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Available files

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