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(1'S,2'S,3R,3a'R)-2'-(1,3-benzodioxol-5-ylcarbonyl)-1'-(2,2-dimethylpropanoyl)-7'-methyl-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one

Catalog ID
STK595032
SMILES Cc1ccc2c(c1)C=C[C@H]1N2[C@H](C(=O)C(C)(C)C)[C@H]([C@@]21C(=O)Nc1c2cccc1)C(=O)c1ccc2c(c1)OCO2

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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 C33H30N2O5 MW 534.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H30N2O5/c1-18-9-12-23-19(15-18)11-14-26-33(21-7-5-6-8-22(21)34-31(33)38)27(28(35(23)26)30(37)32(2,3)4)29(36)20-10-13-24-25(16-20)40-17-39-24/h5-16,26-28H,17H2,1-4H3,(H,34,38)/t26-,27+,28+,33-/m1/s1
InChIKey
LTJONOAUUOETRK-XAEBNIDXSA-N
Synonyms
1177951-61-9
(1S2S3R3aR)2(13benzodioxol5ylcarbonyl)1(22dimethylpropanoyl)7methyl12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
(1S2S3R3aR)2(13benzodioxole5carbonyl)1(22dimethylpropanoyl)7methylspiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
(1S2S3R3aR)2(benzo(d)(13)dioxole5carbonyl)7methyl1pivaloyl23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1177951619
CC1=CC2=C(C=C1)N3C(C=C2)C4(C(C3C(=O)C(C)(C)C)C(=O)C5=CC6=C(C=C5)OCO6)C7=CC=CC=C7NC4=O
Cc1ccc2c(c1)C=C(C@H)1N2(C@H)(C(=O)C(C)(C)C)(C@H)((C@@)21C(=O)Nc1c2cccc1)C(=O)c1ccc2c(c1)OCO2
InChI=1SC33H30N2O5c1189122319(1518)11142633(21756822(21)3431(33)38)27(28(35(23)26)30(37)32(23)4)29(36)2010132425(1620)40173924h5162628H17H214H3(H3438)t2627+28+33m1s1
MFCD18246004
ZINC000101122299
ZINC101122299

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Available files

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