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

Catalog ID
STK584992
SMILES CCCOc1ccc(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 C36H28Cl2N2O4 MW 623.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H28Cl2N2O4/c1-2-19-44-24-14-11-22(12-15-24)32(41)30-31(33(42)26-16-13-23(37)20-28(26)38)40-18-17-21-7-3-4-8-25(21)34(40)36(30)27-9-5-6-10-29(27)39-35(36)43/h3-18,20,30-31,34H,2,19H2,1H3,(H,39,43)/t30-,31-,34+,36+/m0/s1
InChIKey
QYTFWAQAXDFUST-UOWMXVQPSA-N
Synonyms
1177790-62-3
(1S2S3S10bR)3(24dichlorobenzoyl)2(4propoxybenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)3((24dichlorophenyl)carbonyl)2((4propoxyphenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)3(24dichlorobenzoyl)2(4propoxybenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1177790623
CCCOC1=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
CCCOc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)c2ccc(cc2Cl)Cl)N2(C@@H)((C@@)31C(=O)Nc1c3cccc1)c1ccccc1C=C2
InChI=1SC36H28Cl2N2O4c12194424141122(121524)32(41)3031(33(42)26161323(37)2028(26)38)40181721734825(21)34(40)36(30)279561029(27)3935(36)43h31820303134H219H21H3(H3943)t303134+36+m0s1
MFCD08284519
ZINC000101382699
ZINC101382699

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Available files

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