Vitas-M small molecule compound
ethyl {4-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]phenoxy}acetate
Catalog ID
STK160618
SMILES CCOC(=O)COc1ccc(cc1)/C=C/1\C(=O)c2c(C1=O)cccc2
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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 C20H16O5 MW 336.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16O5/c1-2-24-18(21)12-25-14-9-7-13(8-10-14)11-17-19(22)15-5-3-4-6-16(15)20(17)23/h3-11H,2,12H2,1H3InChIKey
DOOCVRJRERPHRS-UHFFFAOYSA-NSynonyms
CCOC(=O)COC1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O
CCOC(=O)COc1ccc(cc1)C=C1C(=O)c2c(C1=O)cccc2
ETHYL(4((13DIOXO13DIHYDRO2HINDEN2YLIDENE)METHYL)PHENOXY)ACETATE
ETHYL2(4((13DIOXOCYCLOPENTA(34A)BENZEN2YLIDENE)METHYL)PHENOXY)ACETATE
ETHYL2(4((13DIOXOINDEN2YLIDENE)METHYL)PHENOXY)ACETATE
InChI=1SC20H16O5c122418(21)1225149713(81014)111719(22)15534616(15)20(17)23h311H212H21H3
MFCD03649456
ZINC000004525934
ZINC04525934
ZINC4525934
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