Vitas-M small molecule compound
(2Z)-3-{2-bromo-4-[(4-fluorobenzyl)oxy]-5-methoxyphenyl}-2-(2,4-dichlorophenyl)prop-2-enenitrile
Catalog ID
STK377661
SMILES COc1cc(/C=C(/c2ccc(cc2Cl)Cl)\C#N)c(cc1OCc1ccc(cc1)F)Br
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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 C23H15BrCl2FNO2 MW 507.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H15BrCl2FNO2/c1-29-22-9-15(8-16(12-28)19-7-4-17(25)10-21(19)26)20(24)11-23(22)30-13-14-2-5-18(27)6-3-14/h2-11H,13H2,1H3/b16-8+InChIKey
VNRHUOFDRVPFCE-LZYBPNLTSA-NSynonyms
(2Z)2(24DICHLOROPHENYL)3(2BROMO4((4FLUOROPHENYL)METHOXY)5METHOXYPHENYL)PROP2ENENITRILE
(2Z)3(2bromo4((4fluorobenzyl)oxy)5methoxyphenyl)2(24dichlorophenyl)prop2enenitrile
(Z)3(2bromo4((4fluorobenzyl)oxy)5methoxyphenyl)2(24dichlorophenyl)acrylonitrile
(Z)3(2BROMO4((4FLUOROPHENYL)METHOXY)5METHOXYPHENYL)2(24DICHLOROPHENYL)PROP2ENENITRILE
COC1=C(C=C(C(=C1)C=C(C#N)C2=C(C=C(C=C2)Cl)Cl)Br)OCC3=CC=C(C=C3)F
COc1cc(C=C(c2ccc(cc2Cl)Cl)C#N)c(cc1OCc1ccc(cc1)F)Br
InChI=1SC23H15BrCl2FNO2c12922915(816(1228)197417(25)1021(19)26)20(24)1123(22)3013142518(27)6314h211H13H21H3b168+
MFCD01824708
ZINC000002301446
ZINC02301446
ZINC2301446
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