Vitas-M small molecule compound
(1'S,2'S,3R,3a'R)-1'-(2,2-dimethylpropanoyl)-2'-(pyridin-3-ylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STK550806
SMILES O=C([C@@H]1[C@H](N2[C@@H]([C@]31C(=O)Nc1c3cccc1)C=Cc1c2cccc1)C(=O)C(C)(C)C)c1cccnc1
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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 C30H27N3O3 MW 477.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27N3O3/c1-29(2,3)27(35)25-24(26(34)19-10-8-16-31-17-19)30(20-11-5-6-12-21(20)32-28(30)36)23-15-14-18-9-4-7-13-22(18)33(23)25/h4-17,23-25H,1-3H3,(H,32,36)/t23-,24+,25+,30-/m1/s1InChIKey
UWMGSEYYKKERCG-UBRKHCEVSA-NSynonyms
1177730-05-0(1S2S3R3aR)1(22dimethylpropanoyl)2(pyridin3ylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
(1S2S3R3aR)1(22dimethylpropanoyl)2(pyridine3carbonyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
(1S2S3R3aR)2nicotinoyl1pivaloyl23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1177730050
CC(C)(C)C(=O)C1C(C2(C3N1C4=CC=CC=C4C=C3)C5=CC=CC=C5NC2=O)C(=O)C6=CN=CC=C6
InChI=1SC30H27N3O3c129(23)27(35)2524(26(34)1910816311719)30(2011561221(20)3228(30)36)231514189471322(18)33(23)25h4172325H13H3(H3236)t2324+25+30m1s1
MFCD18242544
O=C((C@@H)1(C@H)(N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=Cc1c2cccc1)C(=O)C(C)(C)C)c1cccnc1
ZINC000009075845
ZINC09075845
ZINC9075845
Check stock
See real-time availability and sample size for STK550806 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.