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

Catalog ID
STK579618
SMILES COc1cccc(c1)C(=O)[C@@H]1[C@@H](C(=O)c2ccc(cc2)Cl)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 C34H25ClN2O4 MW 561.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H25ClN2O4/c1-41-24-9-6-8-22(19-24)30(38)28-29(31(39)21-13-15-23(35)16-14-21)37-18-17-20-7-2-3-10-25(20)32(37)34(28)26-11-4-5-12-27(26)36-33(34)40/h2-19,28-29,32H,1H3,(H,36,40)/t28-,29-,32+,34+/m0/s1
InChIKey
CMEIZLIFTLDCFX-GGKJBDKJSA-N
Synonyms
1212332-23-4
(1S2S3S10bR)3(4chlorobenzoyl)2(3methoxybenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)3((4chlorophenyl)carbonyl)2((3methoxyphenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)3(4chlorobenzoyl)2(3methoxybenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1212332234
COC1=CC=CC(=C1)C(=O)C2C(N3C=CC4=CC=CC=C4C3C25C6=CC=CC=C6NC5=O)C(=O)C7=CC=C(C=C7)Cl
COc1cccc(c1)C(=O)(C@@H)1(C@@H)(C(=O)c2ccc(cc2)Cl)N2(C@@H)((C@@)31C(=O)Nc1c3cccc1)c1ccccc1C=C2
InChI=1SC34H25ClN2O4c1412496822(1924)30(38)2829(31(39)21131523(35)161421)371817207231025(20)32(37)34(28)2611451227(26)3633(34)40h219282932H1H3(H3640)t282932+34+m0s1
MFCD18158171
ZINC000101674015
ZINC101674015

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Available files

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