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

Catalog ID
STK551296
SMILES O=C([C@@H]1[C@H](N2[C@@H]([C@]31C(=O)Nc1c3cccc1)C=Cc1c2cccc1)C(=O)C(C)(C)C)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 C32H28N2O5 MW 520.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28N2O5/c1-31(2,3)29(36)27-26(28(35)19-12-14-23-24(16-19)39-17-38-23)32(20-9-5-6-10-21(20)33-30(32)37)25-15-13-18-8-4-7-11-22(18)34(25)27/h4-16,25-27H,17H2,1-3H3,(H,33,37)/t25-,26+,27+,32-/m1/s1
InChIKey
GURBPAKAZJMRTE-JVPIYLDOSA-N
Synonyms
1212483-43-6
(1S2S3R3aR)2(13benzodioxol5ylcarbonyl)1(22dimethylpropanoyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
(1S2S3R3aR)2(13benzodioxole5carbonyl)1(22dimethylpropanoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
(1S2S3R3aR)2(benzo(d)(13)dioxole5carbonyl)1pivaloyl23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1212483436
CC(C)(C)C(=O)C1C(C2(C3N1C4=CC=CC=C4C=C3)C5=CC=CC=C5NC2=O)C(=O)C6=CC7=C(C=C6)OCO7
InChI=1SC32H28N2O5c131(23)29(36)2726(28(35)1912142324(1619)39173823)32(209561021(20)3330(32)37)251513188471122(18)34(25)27h4162527H17H213H3(H3337)t2526+27+32m1s1
MFCD18242579
O=C((C@@H)1(C@H)(N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=Cc1c2cccc1)C(=O)C(C)(C)C)c1ccc2c(c1)OCO2
ZINC000009089596
ZINC09089596
ZINC9089596

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Available files

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