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(2'S,3S,3'S,10b'R)-2'-(1,3-benzodioxol-5-ylcarbonyl)-3'-(thiophen-2-ylcarbonyl)-2',3'-dihydro-10b'H-spiro[indole-3,1'-pyrrolo[2,1-a]isoquinolin]-2(1H)-one

Catalog ID
STK589553
SMILES O=C([C@H]1N2C=Cc3c([C@@H]2[C@@]2([C@@H]1C(=O)c1ccc4c(c1)OCO4)C(=O)Nc1c2cccc1)cccc3)c1cccs1

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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 C32H22N2O5S MW 546.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H22N2O5S/c35-28(19-11-12-23-24(16-19)39-17-38-23)26-27(29(36)25-10-5-15-40-25)34-14-13-18-6-1-2-7-20(18)30(34)32(26)21-8-3-4-9-22(21)33-31(32)37/h1-16,26-27,30H,17H2,(H,33,37)/t26-,27-,30+,32+/m0/s1
InChIKey
JXDAMACEBDWHDK-DJLQPTFLSA-N
Synonyms
1177497-62-9
(1S2S3S10bR)2(benzo(d)(13)dioxole5carbonyl)3(thiophene2carbonyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)2(13benzodioxol5ylcarbonyl)3(thiophen2ylcarbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)2(13benzodioxole5carbonyl)3(thiophene2carbonyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1177497629
C1OC2=C(O1)C=C(C=C2)C(=O)C3C(N4C=CC5=CC=CC=C5C4C36C7=CC=CC=C7NC6=O)C(=O)C8=CC=CS8
InChI=1SC32H22N2O5Sc3528(1911122324(1619)39173823)2627(29(36)25105154025)34141318612720(18)30(34)32(26)21834922(21)3331(32)37h116262730H17H2(H3337)t262730+32+m0s1
MFCD18245862
O=C((C@H)1N2C=Cc3c((C@@H)2(C@@)2((C@@H)1C(=O)c1ccc4c(c1)OCO4)C(=O)Nc1c2cccc1)cccc3)c1cccs1
ZINC000101322058
ZINC101322058

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Available files

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