Vitas-M small molecule compound
ethyl {3-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]-1H-indol-1-yl}acetate
Catalog ID
STK160392
SMILES CCOC(=O)Cn1cc(c2c1cccc2)/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 C22H17NO4 MW 359.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17NO4/c1-2-27-20(24)13-23-12-14(15-7-5-6-10-19(15)23)11-18-21(25)16-8-3-4-9-17(16)22(18)26/h3-12H,2,13H2,1H3InChIKey
RBIRLHOIRYHYCK-UHFFFAOYSA-NSynonyms
CCOC(=O)CN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=CC=CC=C4C3=O
CCOC(=O)Cn1cc(c2c1cccc2)C=C1C(=O)c2c(C1=O)cccc2
ETHYL(3((13DIOXO13DIHYDRO2HINDEN2YLIDENE)METHYL)1HINDOL1YL)ACETATE
ETHYL2(3((13DIOXOINDEN2YLIDENE)METHYL)INDOL1YL)ACETATE
InChI=1SC22H17NO4c122720(24)13231214(157561019(15)23)111821(25)16834917(16)22(18)26h312H213H21H3
MFCD03143057
ZINC000001146341
ZINC01146341
ZINC1146341
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