Vitas-M small molecule compound

2'-(2,4-dimethoxyphenyl)-1'-(2,2-dimethylpropanoyl)-7'-fluoro-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STL235201
SMILES COc1ccc(c(c1)OC)C1C(N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)F)C(=O)C(C)(C)C

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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 C33H30FNO5 MW 539.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H30FNO5/c1-32(2,3)31(38)28-27(23-13-12-20(39-4)17-25(23)40-5)33(29(36)21-8-6-7-9-22(21)30(33)37)26-15-10-18-16-19(34)11-14-24(18)35(26)28/h6-17,26-28H,1-5H3
InChIKey
XFKQAZQMKHVCCR-UHFFFAOYSA-N
Synonyms

(1R2R)2(24dimethoxyphenyl)7fluoro1pivaloyl23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
2(24dimethoxyphenyl)1(22dimethylpropanoyl)7fluoro12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
2(24DIMETHOXYPHENYL)1(22DIMETHYLPROPANOYL)7FLUOROSPIRO(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=C(C=C(C=C6)OC)OC
COc1ccc(c(c1)OC)(C@H)1(C@@H)(N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)F)C(=O)C(C)(C)C
InChI=1SC33H30FNO5c132(23)31(38)2827(23131220(394)1725(23)405)33(29(36)21867922(21)30(33)37)261510181619(34)111424(18)35(26)28h6172628H15H3
MFCD24858517
ZINC000002426997
ZINC000230200190

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.