Vitas-M small molecule compound

(1Z)-2-(4-chlorophenyl)-N'-[(phenoxyacetyl)oxy]ethanimidamide

Catalog ID
STK005748
SMILES O=C(COc1ccccc1)O/N=C(/Cc1ccc(cc1)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 C16H15ClN2O3 MW 318.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN2O3/c17-13-8-6-12(7-9-13)10-15(18)19-22-16(20)11-21-14-4-2-1-3-5-14/h1-9H,10-11H2,(H2,18,19)
InChIKey
JXLDPQYDQDCNBT-UHFFFAOYSA-N
Synonyms

((1AMINO2(4CHLOROPHENYL)ETHYLIDENE)AMINO)2PHENOXYACETATE
((E)(1amino2(4chlorophenyl)ethylidene)amino)2phenoxyacetate
((Z)(1AMINO2(4CHLOROPHENYL)ETHYLIDENE)AMINO)2PHENOXYACETATE
(1Z)2(4CHLOROPHENYL)N((PHENOXYACETYL)OXY)ETHANIMIDAMIDE
(1Z)2AMINO3(4CHLOROPHENYL)1AZAPROP1ENYL2PHENOXYACETATE
C1=CC=C(C=C1)OCC(=O)ON=C(CC2=CC=C(C=C2)Cl)N
InChI=1SC16H15ClN2O3c17138612(7913)1015(18)192216(20)1121144213514h19H1011H2(H21819)
MFCD01200090
O=C(COc1ccccc1)ON=C(Cc1ccc(cc1)Cl)N
STK005748
ZINC000005604059
ZINC05604059
ZINC5604059

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Available files

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