Vitas-M small molecule compound
(1'R,2'S)-1'-(2,2-dimethylpropanoyl)-2'-(2-fluorophenyl)-7'-methyl-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STK600065
SMILES Cc1ccc2c(c1)C=CC1N2[C@@H](C(=O)C(C)(C)C)[C@@H]([C@@]21C(=O)c1c(C2=O)cccc1)c1ccccc1F
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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 C32H28FNO3 MW 493.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28FNO3/c1-18-13-15-24-19(17-18)14-16-25-32(28(35)20-9-5-6-10-21(20)29(32)36)26(22-11-7-8-12-23(22)33)27(34(24)25)30(37)31(2,3)4/h5-17,25-27H,1-4H3/t25?,26-,27+/m0/s1InChIKey
ITXLGXWWAMYBNM-GDRMZMBQSA-NSynonyms
1216945-06-0(1R2S)1(22dimethylpropanoyl)2(2fluorophenyl)7methyl12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2S)1(22dimethylpropanoyl)2(2fluorophenyl)7methylspiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
(1R2S)2(2fluorophenyl)7methyl1pivaloyl23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
CC1=CC2=C(C=C1)N3C(C=C2)C4(C(C3C(=O)C(C)(C)C)C5=CC=CC=C5F)C(=O)C6=CC=CC=C6C4=O
Cc1ccc2c(c1)C=CC1N2(C@@H)(C(=O)C(C)(C)C)(C@@H)((C@@)21C(=O)c1c(C2=O)cccc1)c1ccccc1F
Cc1ccc2c(c1)C=CC1N2(C@@H)(C(=O)C(C)(C)C)(C@@H)(C21C(=O)c1c(C2=O)cccc1)c1ccccc1F
Registry IDs
ZINC000009240285ZINC000009240287
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.