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(2'S,3S,3'S,10b'R)-3'-[(3-methoxyphenyl)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
STK597486
SMILES C=CCOc1cccc(c1)C(=O)[C@@H]1[C@@H](C(=O)c2cccc(c2)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 C37H30N2O5 MW 582.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H30N2O5/c1-3-20-44-27-14-9-11-24(22-27)33(40)31-32(34(41)25-12-8-13-26(21-25)43-2)39-19-18-23-10-4-5-15-28(23)35(39)37(31)29-16-6-7-17-30(29)38-36(37)42/h3-19,21-22,31-32,35H,1,20H2,2H3,(H,38,42)/t31-,32-,35+,37+/m0/s1
InChIKey
LHYBLRYYKDTWDX-UMKORLBGSA-N
Synonyms
1212267-39-4
(1S2S3S10bR)2(3(allyloxy)benzoyl)3(3methoxybenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)3((3methoxyphenyl)carbonyl)2((3(prop2en1yloxy)phenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)3(3methoxybenzoyl)2(3prop2enoxybenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1212267394
C=CCOc1cccc(c1)C(=O)(C@@H)1(C@@H)(C(=O)c2cccc(c2)OC)N2(C@@H)((C@@)31C(=O)Nc1c3cccc1)c1ccccc1C=C2
COC1=CC=CC(=C1)C(=O)C2C(C3(C4N2C=CC5=CC=CC=C45)C6=CC=CC=C6NC3=O)C(=O)C7=CC(=CC=C7)OCC=C
InChI=1SC37H30N2O5c132044271491124(2227)33(40)3132(34(41)251281326(2125)432)3919182310451528(23)35(39)37(31)2916671730(29)3836(37)42h3192122313235H120H22H3(H3842)t313235+37+m0s1
MFCD18158533
ZINC000101313232
ZINC101313232

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Available files

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