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(2'S,3S,3'S,10b'R)-3'-[(4-chlorophenyl)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
STK576582
SMILES COc1ccc(cc1OC)C(=O)[C@@H]1[C@@H](C(=O)c2ccc(cc2)Cl)N2[C@@H]([C@@]31C(=O)Nc1c3cccc1)c1ccccc1C=C2

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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/c1-42-27-16-13-22(19-28(27)43-2)31(39)29-30(32(40)21-11-14-23(36)15-12-21)38-18-17-20-7-3-4-8-24(20)33(38)35(29)25-9-5-6-10-26(25)37-34(35)41/h3-19,29-30,33H,1-2H3,(H,37,41)/t29-,30-,33+,35+/m0/s1
InChIKey
YDZOTJGZNGXXPI-CXNUKBDRSA-N
Synonyms
1212175-36-4
(1S2S3S10bR)3(4chlorobenzoyl)2(34dimethoxybenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)3((4chlorophenyl)carbonyl)2((34dimethoxyphenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)3(4chlorobenzoyl)2(34dimethoxybenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1212175364
COC1=C(C=C(C=C1)C(=O)C2C(N3C=CC4=CC=CC=C4C3C25C6=CC=CC=C6NC5=O)C(=O)C7=CC=C(C=C7)Cl)OC
COc1ccc(cc1OC)C(=O)(C@@H)1(C@@H)(C(=O)c2ccc(cc2)Cl)N2(C@@H)((C@@)31C(=O)Nc1c3cccc1)c1ccccc1C=C2
InChI=1SC35H27ClN2O5c14227161322(1928(27)432)31(39)2930(32(40)21111423(36)151221)38181720734824(20)33(38)35(29)259561026(25)3734(35)41h319293033H12H3(H3741)t293033+35+m0s1
MFCD18158099
ZINC000101673980
ZINC101673980

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Available files

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