Vitas-M small molecule compound
ethyl (2E)-2-cyano-3-(5-{[4-(propan-2-yl)phenoxy]methyl}furan-2-yl)prop-2-enoate
Catalog ID
STK304351
SMILES CCOC(=O)/C(=C/c1ccc(o1)COc1ccc(cc1)C(C)C)/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 C20H21NO4 MW 339.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21NO4/c1-4-23-20(22)16(12-21)11-18-9-10-19(25-18)13-24-17-7-5-15(6-8-17)14(2)3/h5-11,14H,4,13H2,1-3H3/b16-11+InChIKey
TUGNSUIYLFMILH-LFIBNONCSA-NSynonyms
827594-72-9827594729
CCOC(=O)C(=CC1=CC=C(O1)COC2=CC=C(C=C2)C(C)C)C#N
CCOC(=O)C(=Cc1ccc(o1)COc1ccc(cc1)C(C)C)C#N
ethyl(2E)2cyano3(5((4(propan2yl)phenoxy)methyl)furan2yl)prop2enoate
ETHYL(E)2CYANO3(5((4PROPAN2YLPHENOXY)METHYL)FURAN2YL)PROP2ENOATE
InChI=1SC20H21NO4c142320(22)16(1221)111891019(2518)1324177515(6817)14(2)3h51114H413H213H3b1611+
MFCD04045448
ZINC000002780750
ZINC02780750
ZINC2780750
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