Vitas-M small molecule compound

(2Z)-2-cyano-3-{3,5-dichloro-4-[(4-chlorobenzyl)oxy]phenyl}-N-phenylprop-2-enamide

Catalog ID
STK186307
SMILES N#C/C(=C/c1cc(Cl)c(c(c1)Cl)OCc1ccc(cc1)Cl)/C(=O)Nc1ccccc1

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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 C23H15Cl3N2O2 MW 457.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H15Cl3N2O2/c24-18-8-6-15(7-9-18)14-30-22-20(25)11-16(12-21(22)26)10-17(13-27)23(29)28-19-4-2-1-3-5-19/h1-12H,14H2,(H,28,29)/b17-10-
InChIKey
ACMUVLQBVDYGQE-YVLHZVERSA-N
Synonyms

(2Z)2CYANO3(35DICHLORO4((4CHLOROBENZYL)OXY)PHENYL)NPHENYLPROP2ENAMIDE
(Z)2cyano3(35dichloro4((4chlorophenyl)methoxy)phenyl)Nphenylprop2enamide
C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C(=C2)Cl)OCC3=CC=C(C=C3)Cl)Cl)C#N
InChI=1SC23H15Cl3N2O2c24188615(7918)14302220(25)1116(1221(22)26)1017(1327)23(29)28194213519h112H14H2(H2829)b1710
MFCD02067119
N#CC(=Cc1cc(Cl)c(c(c1)Cl)OCc1ccc(cc1)Cl)C(=O)Nc1ccccc1
ZINC000015012277
ZINC15012277

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Available files

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