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

Catalog ID
STK580692
SMILES Clc1ccc(cc1)C(=O)[C@H]1N2C=Cc3c([C@@H]2[C@@]2([C@@H]1C(=O)c1ccc(cc1Cl)Cl)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 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)28-27(30(40)23-14-13-21(35)17-25(23)36)33(24-7-3-4-8-26(24)37-32(33)41)31-22-6-2-1-5-18(22)15-16-38(28)31/h1-17,27-28,31H,(H,37,41)/t27-,28-,31+,33+/m0/s1
InChIKey
BZUVZYPRDNHSKS-TVNXZVQQSA-N
Synonyms
1212131-24-2
(1S2S3S10bR)3(4chlorobenzoyl)2(24dichlorobenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)3((4chlorophenyl)carbonyl)2((24dichlorophenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)3(4chlorobenzoyl)2(24dichlorobenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1212131242
C1=CC=C2C3C4(C(C(N3C=CC2=C1)C(=O)C5=CC=C(C=C5)Cl)C(=O)C6=C(C=C(C=C6)Cl)Cl)C7=CC=CC=C7NC4=O
Clc1ccc(cc1)C(=O)(C@H)1N2C=Cc3c((C@@H)2(C@@)2((C@@H)1C(=O)c1ccc(cc1Cl)Cl)C(=O)Nc1c2cccc1)cccc3
InChI=1SC33H21Cl3N2O3c342011919(101220)29(39)2827(30(40)23141321(35)1725(23)36)33(24734826(24)3732(33)41)3122621518(22)151638(28)31h117272831H(H3741)t272831+33+m0s1
MFCD18158189
ZINC000101670691
ZINC101670691

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Available files

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