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

Catalog ID
STK597497
SMILES CCCCCc1ccc(cc1)C(=O)[C@@H]1[C@@H](C(=O)c2ccc(cc2)F)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 C38H33FN2O3 MW 584.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H33FN2O3/c1-2-3-4-9-24-14-16-26(17-15-24)34(42)32-33(35(43)27-18-20-28(39)21-19-27)41-23-22-25-10-5-6-11-29(25)36(41)38(32)30-12-7-8-13-31(30)40-37(38)44/h5-8,10-23,32-33,36H,2-4,9H2,1H3,(H,40,44)/t32-,33-,36+,38+/m0/s1
InChIKey
IEVAVUHZULRINX-DWBUDPMASA-N
Synonyms
1212145-23-7
(1S2S3S10bR)3(4fluorobenzoyl)2(4pentylbenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)3((4fluorophenyl)carbonyl)2((4pentylphenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)3(4fluorobenzoyl)2(4pentylbenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1212145237
CCCCCC1=CC=C(C=C1)C(=O)C2C(N3C=CC4=CC=CC=C4C3C25C6=CC=CC=C6NC5=O)C(=O)C7=CC=C(C=C7)F
CCCCCc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)c2ccc(cc2)F)N2(C@@H)((C@@)31C(=O)Nc1c3cccc1)c1ccccc1C=C2
InChI=1SC38H33FN2O3c1234924141626(171524)34(42)3233(35(43)27182028(39)211927)4123222510561129(25)36(41)38(32)3012781331(30)4037(38)44h581023323336H249H21H3(H4044)t323336+38+m0s1
MFCD18158534
ZINC000101671647
ZINC101671647

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Available files

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