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

Catalog ID
STK554511
SMILES COc1cccc(c1)C(=O)[C@@H]1[C@@H](C(=O)c2ccccc2)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 C34H26N2O4 MW 526.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H26N2O4/c1-40-24-14-9-13-23(20-24)30(37)28-29(31(38)22-11-3-2-4-12-22)36-19-18-21-10-5-6-15-25(21)32(36)34(28)26-16-7-8-17-27(26)35-33(34)39/h2-20,28-29,32H,1H3,(H,35,39)/t28-,29-,32+,34+/m0/s1
InChIKey
KVRAQXHFWWEYAU-GGKJBDKJSA-N
Synonyms
1177590-56-5
(1S2S3S10bR)3benzoyl2(3methoxybenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)2((3methoxyphenyl)carbonyl)3(phenylcarbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)3benzoyl2(3methoxybenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1177590565
COC1=CC=CC(=C1)C(=O)C2C(N3C=CC4=CC=CC=C4C3C25C6=CC=CC=C6NC5=O)C(=O)C7=CC=CC=C7
COc1cccc(c1)C(=O)(C@@H)1(C@@H)(C(=O)c2ccccc2)N2(C@@H)((C@@)31C(=O)Nc1c3cccc1)c1ccccc1C=C2
InChI=1SC34H26N2O4c140241491323(2024)30(37)2829(31(38)22113241222)3619182110561525(21)32(36)34(28)2616781727(26)3533(34)39h220282932H1H3(H3539)t282932+34+m0s1
MFCD18242806
ZINC000101029153
ZINC101029153

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Available files

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