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(2'S,3S,3'S,10b'R)-3'-[(2,4-dichlorophenyl)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
STK577191
SMILES COc1ccc(c(c1)C(=O)[C@@H]1[C@@H](C(=O)c2ccc(cc2Cl)Cl)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 C35H26Cl2N2O5 MW 625.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H26Cl2N2O5/c1-43-21-12-14-28(44-2)24(18-21)31(40)29-30(32(41)23-13-11-20(36)17-26(23)37)39-16-15-19-7-3-4-8-22(19)33(39)35(29)25-9-5-6-10-27(25)38-34(35)42/h3-18,29-30,33H,1-2H3,(H,38,42)/t29-,30-,33+,35+/m0/s1
InChIKey
ZGQWWRSJVWWXJV-CXNUKBDRSA-N
Synonyms
1212170-35-8
(1S2S3S10bR)3(24dichlorobenzoyl)2(25dimethoxybenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)3((24dichlorophenyl)carbonyl)2((25dimethoxyphenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)3(24dichlorobenzoyl)2(25dimethoxybenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1212170358
COC1=CC(=C(C=C1)OC)C(=O)C2C(N3C=CC4=CC=CC=C4C3C25C6=CC=CC=C6NC5=O)C(=O)C7=C(C=C(C=C7)Cl)Cl
COc1ccc(c(c1)C(=O)(C@@H)1(C@@H)(C(=O)c2ccc(cc2Cl)Cl)N2(C@@H)((C@@)31C(=O)Nc1c3cccc1)c1ccccc1C=C2)OC
InChI=1SC35H26Cl2N2O5c14321121428(442)24(1821)31(40)2930(32(41)23131120(36)1726(23)37)39161519734822(19)33(39)35(29)259561027(25)3834(35)42h318293033H12H3(H3842)t293033+35+m0s1
MFCD18158111
ZINC000103536069
ZINC103536069

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Available files

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