Vitas-M small molecule compound

1'-(2,2-dimethylpropanoyl)-7'-fluoro-2'-phenyl-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STL238920
SMILES Fc1ccc2c(c1)C=CC1N2C(C(=O)C(C)(C)C)C(C21C(=O)c1c(C2=O)cccc1)c1ccccc1

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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 C31H26FNO3 MW 479.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H26FNO3/c1-30(2,3)29(36)26-25(18-9-5-4-6-10-18)31(27(34)21-11-7-8-12-22(21)28(31)35)24-16-13-19-17-20(32)14-15-23(19)33(24)26/h4-17,24-26H,1-3H3
InChIKey
OZBUWUCMKVRRFD-UHFFFAOYSA-N
Synonyms

(1R2R)7fluoro2phenyl1pivaloyl23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1(22dimethylpropanoyl)7fluoro2phenyl12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1(22DIMETHYLPROPANOYL)7FLUORO2PHENYLSPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
CC(C)(C)C(=O)C1C(C2(C3N1C4=C(C=C3)C=C(C=C4)F)C(=O)C5=CC=CC=C5C2=O)C6=CC=CC=C6
Fc1ccc2c(c1)C=CC1N2(C@@H)(C(=O)C(C)(C)C)(C@@H)(C21C(=O)c1c(C2=O)cccc1)c1ccccc1
InChI=1SC31H26FNO3c130(23)29(36)2625(1895461018)31(27(34)2111781222(21)28(31)35)241613191720(32)141523(19)33(24)26h4172426H13H3
MFCD24858862
ZINC000016007097
ZINC000035848259

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Available files

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