Vitas-M small molecule compound

(2E)-3-phenyl-N-[2,2,2-trichloro-1-(4-methoxyphenoxy)ethyl]prop-2-enamide

Catalog ID
STK808379
SMILES COc1ccc(cc1)OC(C(Cl)(Cl)Cl)NC(=O)/C=C/c1ccccc1

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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 C18H16Cl3NO3 MW 400.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16Cl3NO3/c1-24-14-8-10-15(11-9-14)25-17(18(19,20)21)22-16(23)12-7-13-5-3-2-4-6-13/h2-12,17H,1H3,(H,22,23)/b12-7+
InChIKey
YGPFWZZTLGLHIE-KPKJPENVSA-N
Synonyms

(2E)3phenylN(222trichloro1(4methoxyphenoxy)ethyl)prop2enamide
(E)3PHENYLN(222TRICHLORO1(4METHOXYPHENOXY)ETHYL)PROP2ENAMIDE
COC1=CC=C(C=C1)OC(C(Cl)(Cl)Cl)NC(=O)C=CC2=CC=CC=C2
COc1ccc(cc1)OC(C(Cl)(Cl)Cl)NC(=O)C=Cc1ccccc1
InChI=1SC18H16Cl3NO3c1241481015(11914)2517(18(1920)21)2216(23)127135324613h21217H1H3(H2223)b127+
MFCD00790382
ZINC000000836589
ZINC000000836593

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.