Vitas-M small molecule compound
(1Z)-N'-{[(3,5-dimethylphenoxy)acetyl]oxy}-2-(4-nitrophenyl)ethanimidamide
Catalog ID
STK114179
SMILES N/C(=N\OC(=O)COc1cc(C)cc(c1)C)/Cc1ccc(cc1)[N+](=O)[O-]
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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 C18H19N3O5 MW 357.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O5/c1-12-7-13(2)9-16(8-12)25-11-18(22)26-20-17(19)10-14-3-5-15(6-4-14)21(23)24/h3-9H,10-11H2,1-2H3,(H2,19,20)InChIKey
ZMFALMAIGBFQMA-UHFFFAOYSA-NSynonyms
497942-91-3((1AMINO2(4NITROPHENYL)ETHYLIDENE)AMINO)2(35DIMETHYLPHENOXY)ACETATE
((E)(1AMINO2(4NITROPHENYL)ETHYLIDENE)AMINO)2(35DIMETHYLPHENOXY)ACETATE
((Z)(1AMINO2(4NITROPHENYL)ETHYLIDENE)AMINO)2(35DIMETHYLPHENOXY)ACETATE
((Z)(1AZANYL2(4NITROPHENYL)ETHYLIDENE)AMINO)2(35DIMETHYLPHENOXY)ETHANOATE
(1Z)N(((35DIMETHYLPHENOXY)ACETYL)OXY)2(4NITROPHENYL)ETHANIMIDAMIDE
(Z)N(2(35dimethylphenoxy)acetoxy)2(4nitrophenyl)acetimidamide
2(35DIMETHYLPHENOXY)ACETICACID((Z)(1AMINO2(4NITROPHENYL)ETHYLIDENE)AMINO)ESTER
497942913
CC1=CC(=CC(=C1)OCC(=O)ON=C(CC2=CC=C(C=C2)(N+)(=O)(O))N)C
InChI=1SC18H19N3O5c112713(2)916(812)251118(22)262017(19)10143515(6414)21(23)24h39H1011H212H3(H21920)
MFCD01428694
NC(=NOC(=O)COc1cc(C)cc(c1)C)Cc1ccc(cc1)(N+)(=O)(O)
ZINC000004690356
ZINC04690356
ZINC4690356
Check stock
See real-time availability and sample size for STK114179 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.