Vitas-M small molecule compound

4-bromo-N'-[(phenoxyacetyl)oxy]benzenecarboximidamide

Catalog ID
STK111744
SMILES O=C(COc1ccccc1)O/N=C(/c1ccc(cc1)Br)\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 C15H13BrN2O3 MW 349.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13BrN2O3/c16-12-8-6-11(7-9-12)15(17)18-21-14(19)10-20-13-4-2-1-3-5-13/h1-9H,10H2,(H2,17,18)
InChIKey
GCNMYQYJFPILED-UHFFFAOYSA-N
Synonyms
401604-50-0
((AMINO(4BROMOPHENYL)METHYLIDENE)AMINO)2PHENOXYACETATE
((E)(AMINO(4BROMOPHENYL)METHYLIDENE)AMINO)2PHENOXYACETATE
((Z)(AMINO(4BROMOPHENYL)METHYLIDENE)AMINO)2PHENOXYACETATE
(1Z)2AMINO2(4BROMOPHENYL)1AZAVINYL2PHENOXYACETATE
(Z)4bromoN(2phenoxyacetoxy)benzimidamide
401604500
4BROMON((PHENOXYACETYL)OXY)BENZENECARBOXIMIDAMIDE
C1=CC=C(C=C1)OCC(=O)ON=C(C2=CC=C(C=C2)Br)N
InChI=1SC15H13BrN2O3c16128611(7912)15(17)182114(19)1020134213513h19H10H2(H21718)
MFCD02011341
O=C(COc1ccccc1)ON=C(c1ccc(cc1)Br)N
ZINC000004170130
ZINC04170130
ZINC4170130

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Available files

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