Vitas-M small molecule compound
(1Z)-N'-{[(4-bromo-2-chlorophenoxy)acetyl]oxy}-2-(4-nitrophenyl)ethanimidamide
Catalog ID
STK183289
SMILES O=C(COc1ccc(cc1Cl)Br)O/N=C(/Cc1ccc(cc1)[N+](=O)[O-])\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 C16H13BrClN3O5 MW 442.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13BrClN3O5/c17-11-3-6-14(13(18)8-11)25-9-16(22)26-20-15(19)7-10-1-4-12(5-2-10)21(23)24/h1-6,8H,7,9H2,(H2,19,20)InChIKey
UNPNHFWPLWHUHF-UHFFFAOYSA-NSynonyms
430463-13-1((1AMINO2(4NITROPHENYL)ETHYLIDENE)AMINO)2(4BROMO2CHLOROPHENOXY)ACETATE
((Z)(1AMINO2(4NITROPHENYL)ETHYLIDENE)AMINO)2(4BROMO2CHLOROPHENOXY)ACETATE
(1Z)N(((4BROMO2CHLOROPHENOXY)ACETYL)OXY)2(4NITROPHENYL)ETHANIMIDAMIDE
(Z)N(2(4bromo2chlorophenoxy)acetoxy)2(4nitrophenyl)acetimidamide
430463131
C1=CC(=CC=C1CC(=NOC(=O)COC2=C(C=C(C=C2)Br)Cl)N)(N+)(=O)(O)
InChI=1SC16H13BrClN3O5c17113614(13(18)811)25916(22)262015(19)7101412(5210)21(23)24h168H79H2(H21920)
MFCD02924545
O=C(COc1ccc(cc1Cl)Br)ON=C(Cc1ccc(cc1)(N+)(=O)(O))N
ZINC000009272626
ZINC09272626
ZINC9272626
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