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

Catalog ID
STK579705
SMILES COc1cccc(c1)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 C34H24Cl2N2O4 MW 595.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H24Cl2N2O4/c1-42-22-9-6-8-20(17-22)30(39)29-28(31(40)24-14-13-21(35)18-26(24)36)34(25-11-4-5-12-27(25)37-33(34)41)32-23-10-3-2-7-19(23)15-16-38(29)32/h2-18,28-29,32H,1H3,(H,37,41)/t28-,29-,32+,34+/m0/s1
InChIKey
TXVNHDUTJPUEOX-GGKJBDKJSA-N
Synonyms
1212074-41-3
(1S2S3S10bR)2(24dichlorobenzoyl)3(3methoxybenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)2((24dichlorophenyl)carbonyl)3((3methoxyphenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)2(24dichlorobenzoyl)3(3methoxybenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1212074413
COC1=CC=CC(=C1)C(=O)C2C(C3(C4N2C=CC5=CC=CC=C45)C6=CC=CC=C6NC3=O)C(=O)C7=C(C=C(C=C7)Cl)Cl
COc1cccc(c1)C(=O)(C@H)1N2C=Cc3c((C@@H)2(C@@)2((C@@H)1C(=O)c1ccc(cc1Cl)Cl)C(=O)Nc1c2cccc1)cccc3
InChI=1SC34H24Cl2N2O4c1422296820(1722)30(39)2928(31(40)24141321(35)1826(24)36)34(2511451227(25)3733(34)41)32231032719(23)151638(29)32h218282932H1H3(H3741)t282932+34+m0s1
MFCD18158173
ZINC000101671861
ZINC101671861

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Available files

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