Vitas-M small molecule compound
1'-acetyl-7'-fluoro-2'-(2-fluorophenyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL232365
SMILES Fc1ccc2c(c1)C=CC1N2C(C(=O)C)C(C21C(=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 C28H19F2NO3 MW 455.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H19F2NO3/c1-15(32)25-24(20-8-4-5-9-21(20)30)28(26(33)18-6-2-3-7-19(18)27(28)34)23-13-10-16-14-17(29)11-12-22(16)31(23)25/h2-14,23-25H,1H3InChIKey
MTFIUQRMLGDFCN-UHFFFAOYSA-NSynonyms
(1R2S)1acetyl7fluoro2(2fluorophenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1acetyl7fluoro2(2fluorophenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1ACETYL7FLUORO2(2FLUOROPHENYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
CC(=O)C1C(C2(C3N1C4=C(C=C3)C=C(C=C4)F)C(=O)C5=CC=CC=C5C2=O)C6=CC=CC=C6F
Fc1ccc2c(c1)C=CC1N2(C@@H)(C(=O)C)(C@@H)(C21C(=O)c1c(C2=O)cccc1)c1ccccc1F
InChI=1SC28H19F2NO3c115(32)2524(20845921(20)30)28(26(33)18623719(18)27(28)34)231310161417(29)111222(16)31(23)25h2142325H1H3
MFCD07198299
ZINC000009009874
ZINC000016001272
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