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

Catalog ID
STK585683
SMILES Cc1ccc(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 C34H24Cl2N2O3 MW 579.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H24Cl2N2O3/c1-19-10-12-21(13-11-19)30(39)28-29(31(40)24-15-14-22(35)18-26(24)36)38-17-16-20-6-2-3-7-23(20)32(38)34(28)25-8-4-5-9-27(25)37-33(34)41/h2-18,28-29,32H,1H3,(H,37,41)/t28-,29-,32+,34+/m0/s1
InChIKey
VPPIKRXQEUDVOE-GGKJBDKJSA-N
Synonyms
1212127-52-0
(1S2S3S10bR)3(24dichlorobenzoyl)2(4methylbenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)3((24dichlorophenyl)carbonyl)2((4methylphenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)3(24dichlorobenzoyl)2(4methylbenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1212127520
CC1=CC=C(C=C1)C(=O)C2C(N3C=CC4=CC=CC=C4C3C25C6=CC=CC=C6NC5=O)C(=O)C7=C(C=C(C=C7)Cl)Cl
Cc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)c2ccc(cc2Cl)Cl)N2(C@@H)((C@@)31C(=O)Nc1c3cccc1)c1ccccc1C=C2
InChI=1SC34H24Cl2N2O3c119101221(131119)30(39)2829(31(40)24151422(35)1826(24)36)38171620623723(20)32(38)34(28)25845927(25)3733(34)41h218282932H1H3(H3741)t282932+34+m0s1
MFCD18158286
ZINC000101673834
ZINC101673834

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Available files

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