Vitas-M small molecule compound
2'-(3,4-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
STL240400
SMILES COc1ccc(cc1OC)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(19-10-14-24(39-4)25(17-19)40-5)33(29(36)21-8-6-7-9-22(21)30(33)37)26-15-11-18-16-20(34)12-13-23(18)35(26)28/h6-17,26-28H,1-5H3InChIKey
AZMFFYZTDSOXIC-UHFFFAOYSA-NSynonyms
(1R2R)2(34dimethoxyphenyl)7fluoro1pivaloyl23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
2(34dimethoxyphenyl)1(22dimethylpropanoyl)7fluoro12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
2(34DIMETHOXYPHENYL)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=CC(=C(C=C6)OC)OC
COc1ccc(cc1OC)(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(19101424(394)25(1719)405)33(29(36)21867922(21)30(33)37)261511181620(34)121323(18)35(26)28h6172628H15H3
MFCD24859009
ZINC000101342896
ZINC000230202243
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.