Vitas-M small molecule compound
ethyl (2E)-2-cyano-3-{4-[2-(3-ethyl-5-methylphenoxy)ethoxy]phenyl}prop-2-enoate
Catalog ID
STK072101
SMILES CCOC(=O)/C(=C/c1ccc(cc1)OCCOc1cc(C)cc(c1)CC)/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 C23H25NO4 MW 379.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25NO4/c1-4-18-12-17(3)13-22(15-18)28-11-10-27-21-8-6-19(7-9-21)14-20(16-24)23(25)26-5-2/h6-9,12-15H,4-5,10-11H2,1-3H3/b20-14+InChIKey
OCPYFJBWZLMDST-XSFVSMFZSA-NSynonyms
CCC1=CC(=CC(=C1)C)OCCOC2=CC=C(C=C2)C=C(C#N)C(=O)OCC
CCOC(=O)C(=Cc1ccc(cc1)OCCOc1cc(C)cc(c1)CC)C#N
ETHYL(2E)2CYANO3(4(2(3ETHYL5METHYLPHENOXY)ETHOXY)PHENYL)PROP2ENOATE
ETHYL(E)2CYANO3(4(2(3ETHYL5METHYLPHENOXY)ETHOXY)PHENYL)PROP2ENOATE
InChI=1SC23H25NO4c14181217(3)1322(1518)28111027218619(7921)1420(1624)23(25)2652h691215H451011H213H3b2014+
MFCD02125166
STK072101
ZINC000004599750
ZINC04599750
ZINC4599750
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