Vitas-M small molecule compound

2-chloro-N'-{[(4-chloro-2-methylphenoxy)acetyl]oxy}benzenecarboximidamide

Catalog ID
STK019207
SMILES O=C(COc1ccc(cc1C)Cl)O/N=C(/c1ccccc1Cl)\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 C16H14Cl2N2O3 MW 353.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14Cl2N2O3/c1-10-8-11(17)6-7-14(10)22-9-15(21)23-20-16(19)12-4-2-3-5-13(12)18/h2-8H,9H2,1H3,(H2,19,20)
InChIKey
HTKPACKQXYWPIA-UHFFFAOYSA-N
Synonyms

((AMINO(2CHLOROPHENYL)METHYLIDENE)AMINO)2(4CHLORO2METHYLPHENOXY)ACETATE
((E)(AMINO(2CHLOROPHENYL)METHYLIDENE)AMINO)2(4CHLORO2METHYLPHENOXY)ACETATE
((Z)(AMINO(2CHLOROPHENYL)METHYLIDENE)AMINO)2(4CHLORO2METHYLPHENOXY)ACETATE
(1Z)2AMINO2(2CHLOROPHENYL)1AZAVINYL2(4CHLORO2METHYLPHENOXY)ACETATE
2CHLORON(((4CHLORO2METHYLPHENOXY)ACETYL)OXY)BENZENECARBOXIMIDAMIDE
CC1=C(C=CC(=C1)Cl)OCC(=O)ON=C(C2=CC=CC=C2Cl)N
InChI=1SC16H14Cl2N2O3c110811(17)6714(10)22915(21)232016(19)12423513(12)18h28H9H21H3(H21920)
MFCD01625081
O=C(COc1ccc(cc1C)Cl)ON=C(c1ccccc1Cl)N
STK019207
ZINC000004588858
ZINC04588858
ZINC4588858

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Available files

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