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

Catalog ID
STK580595
SMILES COc1cc(ccc1OC)C(=O)[C@H]1N2C=Cc3c([C@@H]2[C@@]2([C@@H]1C(=O)c1ccc(cc1)F)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 C35H27FN2O5 MW 574.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H27FN2O5/c1-42-27-16-13-22(19-28(27)43-2)32(40)30-29(31(39)21-11-14-23(36)15-12-21)35(25-9-5-6-10-26(25)37-34(35)41)33-24-8-4-3-7-20(24)17-18-38(30)33/h3-19,29-30,33H,1-2H3,(H,37,41)/t29-,30-,33+,35+/m0/s1
InChIKey
FCBSZUIEBFRWOV-CXNUKBDRSA-N
Synonyms
1212260-86-0
(1S2S3S10bR)3(34dimethoxybenzoyl)2(4fluorobenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)3((34dimethoxyphenyl)carbonyl)2((4fluorophenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)3(34dimethoxybenzoyl)2(4fluorobenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1212260860
COC1=C(C=C(C=C1)C(=O)C2C(C3(C4N2C=CC5=CC=CC=C45)C6=CC=CC=C6NC3=O)C(=O)C7=CC=C(C=C7)F)OC
COc1cc(ccc1OC)C(=O)(C@H)1N2C=Cc3c((C@@H)2(C@@)2((C@@H)1C(=O)c1ccc(cc1)F)C(=O)Nc1c2cccc1)cccc3
InChI=1SC35H27FN2O5c14227161322(1928(27)432)32(40)3029(31(39)21111423(36)151221)35(259561026(25)3734(35)41)3324843720(24)171838(30)33h319293033H12H3(H3741)t293033+35+m0s1
MFCD18158186
ZINC000101670829
ZINC101670829

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Available files

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