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(2'S,3S,3'S,10b'R)-3'-[(4-chlorophenyl)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
STK572812
SMILES COc1ccc(c(c1)C(=O)[C@@H]1[C@@H](C(=O)c2ccc(cc2)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 C35H27ClN2O5 MW 591.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H27ClN2O5/c1-42-23-15-16-28(43-2)25(19-23)32(40)29-30(31(39)21-11-13-22(36)14-12-21)38-18-17-20-7-3-4-8-24(20)33(38)35(29)26-9-5-6-10-27(26)37-34(35)41/h3-19,29-30,33H,1-2H3,(H,37,41)/t29-,30-,33+,35+/m0/s1
InChIKey
HJIJOMZEEAUFHC-CXNUKBDRSA-N
Synonyms
1212358-50-3
(1S2S3S10bR)3(4chlorobenzoyl)2(25dimethoxybenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)3((4chlorophenyl)carbonyl)2((25dimethoxyphenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)3(4chlorobenzoyl)2(25dimethoxybenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1212358503
COC1=CC(=C(C=C1)OC)C(=O)C2C(N3C=CC4=CC=CC=C4C3C25C6=CC=CC=C6NC5=O)C(=O)C7=CC=C(C=C7)Cl
COc1ccc(c(c1)C(=O)(C@@H)1(C@@H)(C(=O)c2ccc(cc2)Cl)N2(C@@H)((C@@)31C(=O)Nc1c3cccc1)c1ccccc1C=C2)OC
InChI=1SC35H27ClN2O5c14223151628(432)25(1923)32(40)2930(31(39)21111322(36)141221)38181720734824(20)33(38)35(29)269561027(26)3734(35)41h319293033H12H3(H3741)t293033+35+m0s1
MFCD18158032
ZINC000101673414
ZINC101673414

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Available files

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