Vitas-M small molecule compound
(1Z)-N'-{[(4-bromo-3-methylphenoxy)acetyl]oxy}-2-(4-chlorophenyl)ethanimidamide
Catalog ID
STK548505
SMILES O=C(O/N=C(/Cc1ccc(cc1)Cl)\N)COc1ccc(c(c1)C)Br
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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 C17H16BrClN2O3 MW 411.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16BrClN2O3/c1-11-8-14(6-7-15(11)18)23-10-17(22)24-21-16(20)9-12-2-4-13(19)5-3-12/h2-8H,9-10H2,1H3,(H2,20,21)InChIKey
PQYQLOWWZYLHJO-UHFFFAOYSA-NSynonyms
497231-06-8((1AMINO2(4CHLOROPHENYL)ETHYLIDENE)AMINO)2(4BROMO3METHYLPHENOXY)ACETATE
((E)(1AMINO2(4CHLOROPHENYL)ETHYLIDENE)AMINO)2(4BROMO3METHYLPHENOXY)ACETATE
((Z)(1AMINO2(4CHLOROPHENYL)ETHYLIDENE)AMINO)2(4BROMO3METHYLPHENOXY)ACETATE
((Z)(1AZANYL2(4CHLOROPHENYL)ETHYLIDENE)AMINO)2(4BROMANYL3METHYLPHENOXY)ETHANOATE
(1Z)N(((4bromo3methylphenoxy)acetyl)oxy)2(4chlorophenyl)ethanimidamide
(Z)N(2(4bromo3methylphenoxy)acetoxy)2(4chlorophenyl)acetimidamide
2(4BROMO3METHYLPHENOXY)ACETICACID((Z)(1AMINO2(4CHLOROPHENYL)ETHYLIDENE)AMINO)ESTER
497231068
CC1=C(C=CC(=C1)OCC(=O)ON=C(CC2=CC=C(C=C2)Cl)N)Br
InChI=1SC17H16BrClN2O3c111814(6715(11)18)231017(22)242116(20)9122413(19)5312h28H910H21H3(H22021)
MFCD02012111
N(((4BROMO3METHYLPHENOXY)ACETYL)OXY)2(4CHLOROPHENYL)ETHANIMIDAMIDE
O=C(ON=C(Cc1ccc(cc1)Cl)N)COc1ccc(c(c1)C)Br
ZINC000004936947
ZINC04936947
ZINC4936947
Check stock
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