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

Catalog ID
STK573608
SMILES CCCOc1ccc(cc1)C(=O)[C@@H]1[C@@H](C(=O)c2cccs2)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 C34H28N2O4S MW 560.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H28N2O4S/c1-2-19-40-23-15-13-22(14-16-23)30(37)28-29(31(38)27-12-7-20-41-27)36-18-17-21-8-3-4-9-24(21)32(36)34(28)25-10-5-6-11-26(25)35-33(34)39/h3-18,20,28-29,32H,2,19H2,1H3,(H,35,39)/t28-,29-,32+,34+/m0/s1
InChIKey
UYDGXMBPUCJLHT-GGKJBDKJSA-N
Synonyms
1177849-28-3
(1S2S3S10bR)2(4propoxybenzoyl)3(thiophene2carbonyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)2((4propoxyphenyl)carbonyl)3(thiophen2ylcarbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)2(4propoxybenzoyl)3(thiophene2carbonyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1177849283
CCCOC1=CC=C(C=C1)C(=O)C2C(N3C=CC4=CC=CC=C4C3C25C6=CC=CC=C6NC5=O)C(=O)C7=CC=CS7
CCCOc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)c2cccs2)N2(C@@H)((C@@)31C(=O)Nc1c3cccc1)c1ccccc1C=C2
InChI=1SC34H28N2O4Sc12194023151322(141623)30(37)2829(31(38)27127204127)36181721834924(21)32(36)34(28)2510561126(25)3533(34)39h31820282932H219H21H3(H3539)t282932+34+m0s1
MFCD08284470
ZINC000101375156
ZINC101375156

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Available files

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