Vitas-M small molecule compound

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

Catalog ID
STK361311
SMILES O=C(COc1ccc(cc1Br)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 C19H19BrCl2N2O3 MW 474.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19BrCl2N2O3/c1-11(2)12-4-6-17(15(20)7-12)26-10-19(25)27-24-18(23)8-13-3-5-14(21)9-16(13)22/h3-7,9,11H,8,10H2,1-2H3,(H2,23,24)
InChIKey
RHNWCYWBLWEREY-UHFFFAOYSA-N
Synonyms

((E)(1amino2(24dichlorophenyl)ethylidene)amino)2(2bromo4propan2ylphenoxy)acetate
(1Z)N(((2bromo4(propan2yl)phenoxy)acetyl)oxy)2(24dichlorophenyl)ethanimidamide
CC(C)C1=CC(=C(C=C1)OCC(=O)ON=C(CC2=C(C=C(C=C2)Cl)Cl)N)Br
InChI=1SC19H19BrCl2N2O3c111(2)124617(15(20)712)261019(25)272418(23)8133514(21)916(13)22h37911H810H212H3(H22324)
MFCD05832551
O=C(COc1ccc(cc1Br)C(C)C)ON=C(Cc1ccc(cc1Cl)Cl)N
ZINC000017083997
ZINC17083997

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Available files

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