Vitas-M small molecule compound
(2E)-3-(2-bromo-5-ethoxy-4-hydroxyphenyl)-2-[(4-phenylpiperazin-1-yl)carbonyl]prop-2-enenitrile
Catalog ID
STK183264
SMILES CCOc1cc(/C=C(/C(=O)N2CCN(CC2)c2ccccc2)\C#N)c(cc1O)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 C22H22BrN3O3 MW 456.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22BrN3O3/c1-2-29-21-13-16(19(23)14-20(21)27)12-17(15-24)22(28)26-10-8-25(9-11-26)18-6-4-3-5-7-18/h3-7,12-14,27H,2,8-11H2,1H3/b17-12+InChIKey
UOJUYNWHVRFLQJ-SFQUDFHCSA-NSynonyms
(2E)3(2BROMO5ETHOXY4HYDROXYPHENYL)2((4PHENYLPIPERAZIN1YL)CARBONYL)PROP2ENENITRILE
(2E)3(2BROMO5ETHOXY4HYDROXYPHENYL)2((4PHENYLPIPERAZINYL)CARBONYL)PROP2ENENITRILE
(E)3(2bromo5ethoxy4hydroxyphenyl)2(4phenylpiperazine1carbonyl)acrylonitrile
(E)3(2BROMO5ETHOXY4HYDROXYPHENYL)2(4PHENYLPIPERAZINE1CARBONYL)PROP2ENENITRILE
CCOC1=C(C=C(C(=C1)C=C(C#N)C(=O)N2CCN(CC2)C3=CC=CC=C3)Br)O
CCOc1cc(C=C(C(=O)N2CCN(CC2)c2ccccc2)C#N)c(cc1O)Br
InChI=1SC22H22BrN3O3c1229211316(19(23)1420(21)27)1217(1524)22(28)2610825(91126)186435718h37121427H2811H21H3b1712+
MFCD02194259
ZINC000002304650
ZINC02304650
ZINC2304650
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