Vitas-M small molecule compound
1'-(2,2-dimethylpropanoyl)-2'-(2-ethoxyphenyl)-7'-fluoro-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL235971
SMILES CCOc1ccccc1C1C(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 C33H30FNO4 MW 523.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H30FNO4/c1-5-39-25-13-9-8-12-23(25)27-28(31(38)32(2,3)4)35-24-16-15-20(34)18-19(24)14-17-26(35)33(27)29(36)21-10-6-7-11-22(21)30(33)37/h6-18,26-28H,5H2,1-4H3InChIKey
KVYCUTGBNCTDJB-UHFFFAOYSA-NSynonyms
(1R2R)2(2ethoxyphenyl)7fluoro1pivaloyl23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1(22dimethylpropanoyl)2(2ethoxyphenyl)7fluoro12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1(22DIMETHYLPROPANOYL)2(2ETHOXYPHENYL)7FLUOROSPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
CCOC1=CC=CC=C1C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=C3C=CC(=C6)F)C(=O)C(C)(C)C
CCOc1ccccc1(C@H)1(C@@H)(N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)F)C(=O)C(C)(C)C
InChI=1SC33H30FNO4c15392513981223(25)2728(31(38)32(23)4)3524161520(34)1819(24)141726(35)33(27)29(36)2110671122(21)30(33)37h6182628H5H214H3
MFCD24858593
ZINC000002390529
ZINC000034378734
Check stock
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Check stock on Vitas-MAvailable files
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