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

Catalog ID
STL527460
SMILES COc1ccc(cc1Br)C(=O)[C@H]1N2C=Cc3c([C@@H]2[C@@]2([C@@H]1C(=O)c1ccc(c(c1)OC)OC)C(=O)Nc1c2cccc1)cccc3

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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/c1-43-27-14-12-21(18-25(27)37)33(41)31-30(32(40)22-13-15-28(44-2)29(19-22)45-3)36(24-10-6-7-11-26(24)38-35(36)42)34-23-9-5-4-8-20(23)16-17-39(31)34/h4-19,30-31,34H,1-3H3,(H,38,42)/t30-,31-,34+,36+/m0/s1
InChIKey
QLPSJEKLAXLURG-UOWMXVQPSA-N
Synonyms
1177647-22-1
(1S2S3S10bR)3(3bromo4methoxybenzoyl)2(34dimethoxybenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2~(S)3~(S)3~(S)10~(b)~(R))3(3bromo4methoxybenzoyl)2(34dimethoxybenzoyl)spiro(1~(H)indole31310~(b)dihydro2~(H)pyrrolo(21a)isoquinoline)2one
(2S3S3S10bR)3((3bromo4methoxyphenyl)carbonyl)2((34dimethoxyphenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
1177647221
16397944
COc1ccc(cc1Br)C(=O)(C@H)1N2C=Cc3c((C@@H)2(C@@)2((C@@H)1C(=O)c1ccc(c(c1)OC)OC)C(=O)Nc1c2cccc1)cccc3
InChI=1SC36H29BrN2O6c14327141221(1825(27)37)33(41)3130(32(40)22131528(442)29(1922)453)36(2410671126(24)3835(36)42)3423954820(23)161739(31)34h419303134H13H3(H3842)t303134+36+m0s1
MFCD03659894
ZINC000079210105
ZINC79210105

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Available files

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