Vitas-M small molecule compound
ethyl 4-{5-[(E)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]furan-2-yl}benzoate
Catalog ID
STL420031
SMILES CCOC(=O)c1ccc(cc1)c1ccc(o1)/C=C\1/C(=O)Nc2c1cccc2
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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/c1-2-26-22(25)15-9-7-14(8-10-15)20-12-11-16(27-20)13-18-17-5-3-4-6-19(17)23-21(18)24/h3-13H,2H2,1H3,(H,23,24)/b18-13+InChIKey
UVLUZIAUJDKDBK-QGOAFFKASA-NSynonyms
CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=C3C4=CC=CC=C4NC3=O
CCOC(=O)c1ccc(cc1)c1ccc(o1)C=C1C(=O)Nc2c1cccc2
ethyl4(5((E)(2oxo12dihydro3Hindol3ylidene)methyl)furan2yl)benzoate
ETHYL4(5((E)(2OXO1HINDOL3YLIDENE)METHYL)FURAN2YL)BENZOATE
InChI=1SC22H17NO4c122622(25)159714(81015)20121116(2720)131817534619(17)2321(18)24h313H2H21H3(H2324)b1813+
MFCD04344070
ZINC000003648140
ZINC3648140
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