Vitas-M small molecule compound
(2Z)-3-{2-bromo-4-[(4-chlorobenzyl)oxy]-5-methoxyphenyl}-2-(4-fluorophenyl)prop-2-enenitrile
Catalog ID
STK387773
SMILES COc1cc(/C=C(/c2ccc(cc2)F)\C#N)c(cc1OCc1ccc(cc1)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 C23H16BrClFNO2 MW 472.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16BrClFNO2/c1-28-22-11-17(10-18(13-27)16-4-8-20(26)9-5-16)21(24)12-23(22)29-14-15-2-6-19(25)7-3-15/h2-12H,14H2,1H3/b18-10+InChIKey
LJSWBZJFMVSCBN-VCHYOVAHSA-NSynonyms
(2Z)3(2BROMO4((4CHLOROBENZYL)OXY)5METHOXYPHENYL)2(4FLUOROPHENYL)PROP2ENENITRILE
(2Z)3(2BROMO4((4CHLOROPHENYL)METHOXY)5METHOXYPHENYL)2(4FLUOROPHENYL)PROP2ENENITRILE
(Z)3(2bromo4((4chlorobenzyl)oxy)5methoxyphenyl)2(4fluorophenyl)acrylonitrile
(Z)3(2BROMO4((4CHLOROPHENYL)METHOXY)5METHOXYPHENYL)2(4FLUOROPHENYL)PROP2ENENITRILE
COC1=C(C=C(C(=C1)C=C(C#N)C2=CC=C(C=C2)F)Br)OCC3=CC=C(C=C3)Cl
COc1cc(C=C(c2ccc(cc2)F)C#N)c(cc1OCc1ccc(cc1)Cl)Br
InChI=1SC23H16BrClFNO2c128221117(1018(1327)164820(26)9516)21(24)1223(22)2914152619(25)7315h212H14H21H3b1810+
MFCD01824682
ZINC000002323339
ZINC02323339
ZINC2323339
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