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(2'S,3S,3'S,10b'R)-3'-[(3-bromo-4-methoxyphenyl)carbonyl]-2'-[(2,5-dimethoxyphenyl)carbonyl]-2',3'-dihydro-10b'H-spiro[indole-3,1'-pyrrolo[2,1-a]isoquinolin]-2(1H)-one

Catalog ID
STL527581
SMILES COc1ccc(c(c1)C(=O)[C@@H]1[C@@H](C(=O)c2ccc(c(c2)Br)OC)N2[C@@H]([C@@]31C(=O)Nc1c3cccc1)c1ccccc1C=C2)OC

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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 C36H29BrN2O6 MW 665.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H29BrN2O6/c1-43-22-13-15-28(44-2)24(19-22)33(41)30-31(32(40)21-12-14-29(45-3)26(37)18-21)39-17-16-20-8-4-5-9-23(20)34(39)36(30)25-10-6-7-11-27(25)38-35(36)42/h4-19,30-31,34H,1-3H3,(H,38,42)/t30-,31-,34+,36+/m0/s1
InChIKey
PFRNTJVVRBOVKC-UOWMXVQPSA-N
Synonyms
1177624-18-8
(1S2S3S10bR)3(3bromo4methoxybenzoyl)2(25dimethoxybenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2~(S)3~(S)3~(S)10~(b)~(R))3(3bromo4methoxybenzoyl)2(25dimethoxybenzoyl)spiro(1~(H)indole31310~(b)dihydro2~(H)pyrrolo(21a)isoquinoline)2one
(2S3S3S10bR)3((3bromo4methoxyphenyl)carbonyl)2((25dimethoxyphenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
1177624188
16398094
COc1ccc(c(c1)C(=O)(C@@H)1(C@@H)(C(=O)c2ccc(c(c2)Br)OC)N2(C@@H)((C@@)31C(=O)Nc1c3cccc1)c1ccccc1C=C2)OC
InChI=1SC36H29BrN2O6c14322131528(442)24(1922)33(41)3031(32(40)21121429(453)26(37)1821)39171620845923(20)34(39)36(30)2510671127(25)3835(36)42h419303134H13H3(H3842)t303134+36+m0s1
MFCD03660376
ZINC000079210132
ZINC79210132

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Available files

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