Vitas-M small molecule compound
ethyl (2E)-2-cyano-3-{3-ethoxy-4-[(3-methylbenzyl)oxy]phenyl}prop-2-enoate
Catalog ID
STK096269
SMILES CCOC(=O)/C(=C/c1ccc(c(c1)OCC)OCc1cccc(c1)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 C22H23NO4 MW 365.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO4/c1-4-25-21-13-17(12-19(14-23)22(24)26-5-2)9-10-20(21)27-15-18-8-6-7-16(3)11-18/h6-13H,4-5,15H2,1-3H3/b19-12+InChIKey
KYUMVFRFGINISU-XDHOZWIPSA-NSynonyms
CCOC(=O)C(=Cc1ccc(c(c1)OCC)OCc1cccc(c1)C)C#N
CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)OCC)OCC2=CC=CC(=C2)C
ETHYL(2E)2CYANO3(3ETHOXY4((3METHYLBENZYL)OXY)PHENYL)PROP2ENOATE
ETHYL(E)2CYANO3(3ETHOXY4((3METHYLPHENYL)METHOXY)PHENYL)PROP2ENOATE
InChI=1SC22H23NO4c1425211317(1219(1423)22(24)2652)91020(21)27151886716(3)1118h613H4515H213H3b1912+
MFCD08679478
STK096269
ZINC000004676511
ZINC04676511
ZINC4676511
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