Vitas-M small molecule compound
(1Z)-N'-{[(4-chloro-3-methylphenoxy)acetyl]oxy}-2-(4-nitrophenyl)ethanimidamide
Catalog ID
STK065560
SMILES O=C(COc1ccc(c(c1)C)Cl)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 C17H16ClN3O5 MW 377.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClN3O5/c1-11-8-14(6-7-15(11)18)25-10-17(22)26-20-16(19)9-12-2-4-13(5-3-12)21(23)24/h2-8H,9-10H2,1H3,(H2,19,20)InChIKey
UCEFLZZHJIFDQI-UHFFFAOYSA-NSynonyms
429631-77-6((1AMINO2(4NITROPHENYL)ETHYLIDENE)AMINO)2(4CHLORO3METHYLPHENOXY)ACETATE
((E)(1AMINO2(4NITROPHENYL)ETHYLIDENE)AMINO)2(4CHLORO3METHYLPHENOXY)ACETATE
(1Z)N(((4CHLORO3METHYLPHENOXY)ACETYL)OXY)2(4NITROPHENYL)ETHANIMIDAMIDE
(Z)N(2(4chloro3methylphenoxy)acetoxy)2(4nitrophenyl)acetimidamide
429631776
CC1=C(C=CC(=C1)OCC(=O)ON=C(CC2=CC=C(C=C2)(N+)(=O)(O))N)Cl
InChI=1SC17H16ClN3O5c111814(6715(11)18)251017(22)262016(19)9122413(5312)21(23)24h28H910H21H3(H21920)
MFCD02922137
O=C(COc1ccc(c(c1)C)Cl)ON=C(Cc1ccc(cc1)(N+)(=O)(O))N
STK065560
ZINC000004725392
ZINC04725392
ZINC4725392
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Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.