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

Catalog ID
STK579554
SMILES Clc1ccc(cc1)C(=O)[C@@H]1[C@@H](C(=O)c2ccc(cc2Cl)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 C33H21Cl3N2O3 MW 599.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H21Cl3N2O3/c34-20-11-9-19(10-12-20)29(39)27-28(30(40)23-14-13-21(35)17-25(23)36)38-16-15-18-5-1-2-6-22(18)31(38)33(27)24-7-3-4-8-26(24)37-32(33)41/h1-17,27-28,31H,(H,37,41)/t27-,28-,31+,33+/m0/s1
InChIKey
HSBCWTOZLIASCS-TVNXZVQQSA-N
Synonyms
1212253-56-9
(1S2S3S10bR)2(4chlorobenzoyl)3(24dichlorobenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)2((4chlorophenyl)carbonyl)3((24dichlorophenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)2(4chlorobenzoyl)3(24dichlorobenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1212253569
C1=CC=C2C3C4(C(C(N3C=CC2=C1)C(=O)C5=C(C=C(C=C5)Cl)Cl)C(=O)C6=CC=C(C=C6)Cl)C7=CC=CC=C7NC4=O
Clc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)c2ccc(cc2Cl)Cl)N2(C@@H)((C@@)31C(=O)Nc1c3cccc1)c1ccccc1C=C2
InChI=1SC33H21Cl3N2O3c342011919(101220)29(39)2728(30(40)23141321(35)1725(23)36)38161518512622(18)31(38)33(27)24734826(24)3732(33)41h117272831H(H3741)t272831+33+m0s1
MFCD18158168
ZINC000101671375
ZINC101671375

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Available files

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