Vitas-M small molecule compound
ethyl (2E)-3-{4-[(4-bromobenzyl)oxy]-3-ethoxy-5-(prop-2-en-1-yl)phenyl}-2-cyanoprop-2-enoate
Catalog ID
STK109984
SMILES CCOC(=O)/C(=C/c1cc(OCC)c(c(c1)CC=C)OCc1ccc(cc1)Br)/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 C24H24BrNO4 MW 470.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24BrNO4/c1-4-7-19-12-18(13-20(15-26)24(27)29-6-3)14-22(28-5-2)23(19)30-16-17-8-10-21(25)11-9-17/h4,8-14H,1,5-7,16H2,2-3H3/b20-13+InChIKey
OVTMPHGKXZVNJO-DEDYPNTBSA-NSynonyms
CCOC(=O)C(=Cc1cc(OCC)c(c(c1)CC=C)OCc1ccc(cc1)Br)C#N
CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)Br)CC=C)C=C(C#N)C(=O)OCC
ETHYL(2E)3(4((4BROMOBENZYL)OXY)3ETHOXY5(PROP2EN1YL)PHENYL)2CYANOPROP2ENOATE
ETHYL(E)3(4((4BROMOPHENYL)METHOXY)3ETHOXY5PROP2ENYLPHENYL)2CYANOPROP2ENOATE
InChI=1SC24H24BrNO4c147191218(1320(1526)24(27)2963)1422(2852)23(19)30161781021(25)11917h4814H15716H223H3b2013+
MFCD05149622
ZINC000009233730
ZINC09233730
ZINC9233730
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