Vitas-M small molecule compound
2'-(1,3-benzodioxol-5-ylcarbonyl)-1'-(2,2-dimethylpropanoyl)-5'-methyl-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL242002
SMILES O=C(C1C(N2C(C31C(=O)Nc1c3cccc1)C=C(c1c2cccc1)C)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 C33H30N2O5 MW 534.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H30N2O5/c1-18-15-26-33(21-10-6-7-11-22(21)34-31(33)38)27(29(36)19-13-14-24-25(16-19)40-17-39-24)28(30(37)32(2,3)4)35(26)23-12-8-5-9-20(18)23/h5-16,26-28H,17H2,1-4H3,(H,34,38)InChIKey
USPDOZISWIZQIT-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)2(benzo(d)(13)dioxole5carbonyl)5methyl1pivaloyl23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
2(13benzodioxol5ylcarbonyl)1(22dimethylpropanoyl)5methyl12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
2(13benzodioxole5carbonyl)1(22dimethylpropanoyl)5methylspiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CC1=CC2C3(C(C(N2C4=CC=CC=C14)C(=O)C(C)(C)C)C(=O)C5=CC6=C(C=C5)OCO6)C7=CC=CC=C7NC3=O
InChI=1SC33H30N2O5c118152633(2110671122(21)3431(33)38)27(29(36)1913142425(1619)40173924)28(30(37)32(23)4)35(26)231285920(18)23h5162628H17H214H3(H3438)
MFCD07200217
O=C((C@@H)1(C@H)(N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=C(c1c2cccc1)C)C(=O)C(C)(C)C)c1ccc2c(c1)OCO2
ZINC000229975515
ZINC000248292438
Check stock
See real-time availability and sample size for STL242002 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.