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(2'S,3S,3'S,10b'R)-3'-[(3,4-dimethoxyphenyl)carbonyl]-2'-{[3-(prop-2-en-1-yloxy)phenyl]carbonyl}-2',3'-dihydro-10b'H-spiro[indole-3,1'-pyrrolo[2,1-a]isoquinolin]-2(1H)-one

Catalog ID
STK576484
SMILES C=CCOc1cccc(c1)C(=O)[C@@H]1[C@@H](C(=O)c2ccc(c(c2)OC)OC)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 C38H32N2O6 MW 612.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H32N2O6/c1-4-20-46-26-12-9-11-24(21-26)34(41)32-33(35(42)25-16-17-30(44-2)31(22-25)45-3)40-19-18-23-10-5-6-13-27(23)36(40)38(32)28-14-7-8-15-29(28)39-37(38)43/h4-19,21-22,32-33,36H,1,20H2,2-3H3,(H,39,43)/t32-,33-,36+,38+/m0/s1
InChIKey
JJWNXUCDOBOYGK-DWBUDPMASA-N
Synonyms
1212139-61-1
(1S2S3S10bR)2(3(allyloxy)benzoyl)3(34dimethoxybenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)3((34dimethoxyphenyl)carbonyl)2((3(prop2en1yloxy)phenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)3(34dimethoxybenzoyl)2(3prop2enoxybenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1212139611
C=CCOc1cccc(c1)C(=O)(C@@H)1(C@@H)(C(=O)c2ccc(c(c2)OC)OC)N2(C@@H)((C@@)31C(=O)Nc1c3cccc1)c1ccccc1C=C2
COC1=C(C=C(C=C1)C(=O)C2C(C3(C4N2C=CC5=CC=CC=C45)C6=CC=CC=C6NC3=O)C(=O)C7=CC(=CC=C7)OCC=C)OC
InChI=1SC38H32N2O6c142046261291124(2126)34(41)3233(35(42)25161730(442)31(2225)453)4019182310561327(23)36(40)38(32)2814781529(28)3937(38)43h4192122323336H120H223H3(H3943)t323336+38+m0s1
MFCD18158096
ZINC000101313220
ZINC101313220

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Available files

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