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(2'S,3S,3'S,10b'R)-2'-[(3-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
STK585269
SMILES CCCOc1cccc(c1)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/c1-2-18-40-23-11-7-10-22(20-23)30(37)28-29(31(38)27-15-8-19-41-27)36-17-16-21-9-3-4-12-24(21)32(36)34(28)25-13-5-6-14-26(25)35-33(34)39/h3-17,19-20,28-29,32H,2,18H2,1H3,(H,35,39)/t28-,29-,32+,34+/m0/s1
InChIKey
KBTBOHIOFMNNPB-GGKJBDKJSA-N
Synonyms
1212145-94-2
(1S2S3S10bR)2(3propoxybenzoyl)3(thiophene2carbonyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)2((3propoxyphenyl)carbonyl)3(thiophen2ylcarbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)2(3propoxybenzoyl)3(thiophene2carbonyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1212145942
CCCOC1=CC=CC(=C1)C(=O)C2C(N3C=CC4=CC=CC=C4C3C25C6=CC=CC=C6NC5=O)C(=O)C7=CC=CS7
CCCOc1cccc(c1)C(=O)(C@@H)1(C@@H)(C(=O)c2cccs2)N2(C@@H)((C@@)31C(=O)Nc1c3cccc1)c1ccccc1C=C2
InChI=1SC34H28N2O4Sc121840231171022(2023)30(37)2829(31(38)27158194127)361716219341224(21)32(36)34(28)2513561426(25)3533(34)39h3171920282932H218H21H3(H3539)t282932+34+m0s1
MFCD18158275
ZINC000101672501
ZINC101672501

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Available files

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