Vitas-M small molecule compound
ethyl 2-{2-[hydroxy(phenyl)methyl]-1,3-dioxo-2,3-dihydro-1H-inden-2-yl}-3-oxobutanoate
Catalog ID
STL321223
SMILES CCOC(=O)C(C1(C(c2ccccc2)O)C(=O)c2c(C1=O)cccc2)C(=O)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 C22H20O6 MW 380.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20O6/c1-3-28-21(27)17(13(2)23)22(18(24)14-9-5-4-6-10-14)19(25)15-11-7-8-12-16(15)20(22)26/h4-12,17-18,24H,3H2,1-2H3InChIKey
UJEGOQTXDPVWOO-UHFFFAOYSA-NSynonyms
5303-85-5CCOC(=O)C(C(=O)C)C1(C(=O)C2=CC=CC=C2C1=O)C(C3=CC=CC=C3)O
ethyl2(2(hydroxy(phenyl)methyl)13dioxo23dihydro1Hinden2yl)3oxobutanoate
ETHYL2(2(HYDROXY(PHENYL)METHYL)13DIOXOINDEN2YL)3OXOBUTANOATE
ETHYL2(2(HYDROXYPHENYLMETHYL)13DIOXO(2HYDROCYCLOPENTA(34A)BENZEN2YL))3OXOBUTANOATE
Registry IDs
MFCD00521217ZINC000000851548
ZINC000000851551
Check stock
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Check stock on Vitas-MAvailable files
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