Vitas-M small molecule compound

(1Z)-2-(2,4-dichlorophenyl)-N'-({[4-(propan-2-yl)phenoxy]acetyl}oxy)ethanimidamide

Catalog ID
STK031752
SMILES O=C(COc1ccc(cc1)C(C)C)O/N=C(/Cc1ccc(cc1Cl)Cl)\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 C19H20Cl2N2O3 MW 395.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20Cl2N2O3/c1-12(2)13-4-7-16(8-5-13)25-11-19(24)26-23-18(22)9-14-3-6-15(20)10-17(14)21/h3-8,10,12H,9,11H2,1-2H3,(H2,22,23)
InChIKey
HZALWZUIEYXMGX-UHFFFAOYSA-N
Synonyms

((1AMINO2(24DICHLOROPHENYL)ETHYLIDENE)AMINO)2(4PROPAN2YLPHENOXY)ACETATE
((E)(1AMINO2(24DICHLOROPHENYL)ETHYLIDENE)AMINO)2(4PROPAN2YLPHENOXY)ACETATE
((Z)(1amino2(24dichlorophenyl)ethylidene)amino)2(4propan2ylphenoxy)acetate
(1Z)2(24DICHLOROPHENYL)N(((4(PROPAN2YL)PHENOXY)ACETYL)OXY)ETHANIMIDAMIDE
CC(C)C1=CC=C(C=C1)OCC(=O)ON=C(CC2=C(C=C(C=C2)Cl)Cl)N
InChI=1SC19H20Cl2N2O3c112(2)134716(8513)251119(24)262318(22)9143615(20)1017(14)21h381012H911H212H3(H22223)
MFCD03143893
O=C(COc1ccc(cc1)C(C)C)ON=C(Cc1ccc(cc1Cl)Cl)N
STK031752
ZINC000004603912
ZINC04603912
ZINC4603912

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Available files

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