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

Catalog ID
STK596474
SMILES COc1c(OC)cc(cc1OC)C(=O)[C@@H]1[C@H](N2[C@@H]([C@@]31C(=O)Nc1c3cccc1)c1ccccc1C=C2)C(=O)C(C)(C)C

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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 C34H34N2O6 MW 566.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H34N2O6/c1-33(2,3)31(38)27-26(28(37)20-17-24(40-4)29(42-6)25(18-20)41-5)34(22-13-9-10-14-23(22)35-32(34)39)30-21-12-8-7-11-19(21)15-16-36(27)30/h7-18,26-27,30H,1-6H3,(H,35,39)/t26-,27-,30+,34+/m0/s1
InChIKey
IPGGCZWBQGQORS-DRKJAWOUSA-N
Synonyms
1212091-29-6
(1S2S3S10bR)3pivaloyl2(345trimethoxybenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)3(22dimethylpropanoyl)2((345trimethoxyphenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)3(22dimethylpropanoyl)2(345trimethoxybenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1212091296
CC(C)(C)C(=O)C1C(C2(C3N1C=CC4=CC=CC=C34)C5=CC=CC=C5NC2=O)C(=O)C6=CC(=C(C(=C6)OC)OC)OC
COc1c(OC)cc(cc1OC)C(=O)(C@@H)1(C@H)(N2(C@@H)((C@@)31C(=O)Nc1c3cccc1)c1ccccc1C=C2)C(=O)C(C)(C)C
InChI=1SC34H34N2O6c133(23)31(38)2726(28(37)201724(404)29(426)25(1820)415)34(22139101423(22)3532(34)39)302112871119(21)151636(27)30h718262730H16H3(H3539)t262730+34+m0s1
MFCD18158499
ZINC000101673946
ZINC101673946

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Available files

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