Vitas-M small molecule compound
ethyl (2E)-3-{3-chloro-4-[2-(3,4-dimethylphenoxy)ethoxy]-5-methoxyphenyl}-2-cyanoprop-2-enoate
Catalog ID
STK002130
SMILES CCOC(=O)/C(=C/c1cc(Cl)c(c(c1)OC)OCCOc1ccc(c(c1)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 C23H24ClNO5 MW 429.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24ClNO5/c1-5-28-23(26)18(14-25)11-17-12-20(24)22(21(13-17)27-4)30-9-8-29-19-7-6-15(2)16(3)10-19/h6-7,10-13H,5,8-9H2,1-4H3/b18-11+InChIKey
VTKQNRMHSVGKMH-WOJGMQOQSA-NSynonyms
CCOC(=O)C(=CC1=CC(=C(C(=C1)Cl)OCCOC2=CC(=C(C=C2)C)C)OC)C#N
CCOC(=O)C(=Cc1cc(Cl)c(c(c1)OC)OCCOc1ccc(c(c1)C)C)C#N
ETHYL(2E)3(3CHLORO4(2(34DIMETHYLPHENOXY)ETHOXY)5METHOXYPHENYL)2CYANOPROP2ENOATE
ETHYL(E)3(3CHLORO4(2(34DIMETHYLPHENOXY)ETHOXY)5METHOXYPHENYL)2CYANOPROP2ENOATE
InChI=1SC23H24ClNO5c152823(26)18(1425)11171220(24)22(21(1317)274)309829197615(2)16(3)1019h671013H589H214H3b1811+
MFCD02203223
STK002130
ZINC000008916099
ZINC08916099
ZINC8916099
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