Vitas-M small molecule compound
ethyl 3-(1,3-benzodioxol-5-yl)-2-cyano-3-phenylpropanoate
Catalog ID
STK076498
SMILES CCOC(=O)C(C(c1ccc2c(c1)OCO2)c1ccccc1)C#N
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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 C19H17NO4 MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO4/c1-2-22-19(21)15(11-20)18(13-6-4-3-5-7-13)14-8-9-16-17(10-14)24-12-23-16/h3-10,15,18H,2,12H2,1H3InChIKey
UCRMIQMNZGDSSZ-UHFFFAOYSA-NSynonyms
443905-19-93BENZO(13)DIOXOL5YL2CYANO3PHENYLPROPIONICACIDETHYLESTER
443905199
CCOC(=O)C(C#N)C(C1=CC=CC=C1)C2=CC3=C(C=C2)OCO3
CCOC(=O)C(C(c1ccc2c(c1)OCO2)c1ccccc1)C#N
ETHYL3(13BENZODIOXOL5YL)2CYANO3PHENYLPROPANOATE
ethyl3(benzo(d)(13)dioxol5yl)2cyano3phenylpropanoate
InChI=1SC19H17NO4c122219(21)15(1120)18(136435713)14891617(1014)24122316h3101518H212H21H3
MFCD03032529
STK076498
ZINC000000544624
ZINC000000544627
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