Vitas-M small molecule compound
(2Z)-3-{2-bromo-4-[(2,4-dichlorobenzyl)oxy]-5-methoxyphenyl}-2-(2,4-dichlorophenyl)prop-2-enenitrile
Catalog ID
STK387794
SMILES COc1cc(/C=C(/c2ccc(cc2Cl)Cl)\C#N)c(cc1OCc1ccc(cc1Cl)Cl)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 C23H14BrCl4NO2 MW 558.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H14BrCl4NO2/c1-30-22-7-14(6-15(11-29)18-5-4-17(26)9-21(18)28)19(24)10-23(22)31-12-13-2-3-16(25)8-20(13)27/h2-10H,12H2,1H3/b15-6+InChIKey
JHKRKDDLIZLXHG-GIDUJCDVSA-NSynonyms
(2Z)2(24DICHLOROPHENYL)3(4((24DICHLOROPHENYL)METHOXY)2BROMO5METHOXYPHENYL)PROP2ENENITRILE
(2Z)3(2BROMO4((24DICHLOROBENZYL)OXY)5METHOXYPHENYL)2(24DICHLOROPHENYL)PROP2ENENITRILE
(Z)3(2BROMO4((24DICHLOROPHENYL)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=C(C=C(C=C3)Cl)Cl
COc1cc(C=C(c2ccc(cc2Cl)Cl)C#N)c(cc1OCc1ccc(cc1Cl)Cl)Br
InChI=1SC23H14BrCl4NO2c13022714(615(1129)185417(26)921(18)28)19(24)1023(22)3112132316(25)820(13)27h210H12H21H3b156+
MFCD01824604
ZINC000004196243
ZINC4196243
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