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

Catalog ID
STK598347
SMILES COc1ccc(c(c1)OC)C(=O)[C@@H]1[C@@H](C(=O)c2ccccn2)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 C34H27N3O5 MW 557.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H27N3O5/c1-41-21-14-15-23(27(19-21)42-2)30(38)28-29(31(39)26-13-7-8-17-35-26)37-18-16-20-9-3-4-10-22(20)32(37)34(28)24-11-5-6-12-25(24)36-33(34)40/h3-19,28-29,32H,1-2H3,(H,36,40)/t28-,29-,32+,34+/m0/s1
InChIKey
DCELLWUDSIEXOR-GGKJBDKJSA-N
Synonyms
1177877-24-5
(1S2S3S10bR)2(24dimethoxybenzoyl)3picolinoyl310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)2((24dimethoxyphenyl)carbonyl)3(pyridin2ylcarbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)2(24dimethoxybenzoyl)3(pyridine2carbonyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1177877245
COC1=CC(=C(C=C1)C(=O)C2C(N3C=CC4=CC=CC=C4C3C25C6=CC=CC=C6NC5=O)C(=O)C7=CC=CC=N7)OC
COc1ccc(c(c1)OC)C(=O)(C@@H)1(C@@H)(C(=O)c2ccccn2)N2(C@@H)((C@@)31C(=O)Nc1c3cccc1)c1ccccc1C=C2
InChI=1SC34H27N3O5c14121141523(27(1921)422)30(38)2829(31(39)261378173526)371816209341022(20)32(37)34(28)2411561225(24)3633(34)40h319282932H12H3(H3640)t282932+34+m0s1
MFCD08284472
ZINC000101375493
ZINC101375493

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Available files

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