Vitas-M small molecule compound

ethyl (2Z)-2-cyano-3-{3,5-dibromo-4-[(4-chlorobenzyl)oxy]phenyl}prop-2-enoate

Catalog ID
STK122366
SMILES CCOC(=O)/C(=C\c1cc(Br)c(c(c1)Br)OCc1ccc(cc1)Cl)/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 C19H14Br2ClNO3 MW 499.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14Br2ClNO3/c1-2-25-19(24)14(10-23)7-13-8-16(20)18(17(21)9-13)26-11-12-3-5-15(22)6-4-12/h3-9H,2,11H2,1H3/b14-7-
InChIKey
XEQGXRSUYTZYJN-AUWJEWJLSA-N
Synonyms

CCOC(=O)C(=CC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)Cl)Br)C#N
CCOC(=O)C(=Cc1cc(Br)c(c(c1)Br)OCc1ccc(cc1)Cl)C#N
ETHYL(2Z)2CYANO3(35DIBROMO4((4CHLOROBENZYL)OXY)PHENYL)PROP2ENOATE
ETHYL(Z)2CYANO3(35DIBROMO4((4CHLOROPHENYL)METHOXY)PHENYL)PROP2ENOATE
InChI=1SC19H14Br2ClNO3c122519(24)14(1023)713816(20)18(17(21)913)2611123515(22)6412h39H211H21H3b147
MFCD05134042
ZINC000009805777
ZINC09805777
ZINC9805777

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Available files

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