Vitas-M small molecule compound

(1Z)-N'-{[(4-methoxyphenyl)acetyl]oxy}-2-(4-nitrophenyl)ethanimidamide

Catalog ID
STK709905
SMILES COc1ccc(cc1)CC(=O)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 C17H17N3O5 MW 343.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O5/c1-24-15-8-4-13(5-9-15)11-17(21)25-19-16(18)10-12-2-6-14(7-3-12)20(22)23/h2-9H,10-11H2,1H3,(H2,18,19)
InChIKey
LOKAMPAUSBZGRO-UHFFFAOYSA-N
Synonyms
500272-42-4
((1AMINO2(4NITROPHENYL)ETHYLIDENE)AMINO)2(4METHOXYPHENYL)ACETATE
((E)(1AMINO2(4NITROPHENYL)ETHYLIDENE)AMINO)2(4METHOXYPHENYL)ACETATE
((Z)(1AMINO2(4NITROPHENYL)ETHYLIDENE)AMINO)2(4METHOXYPHENYL)ACETATE
(1Z)2AMINO3(4NITROPHENYL)1AZAPROP1ENYL2(4METHOXYPHENYL)ACETATE
(1Z)N(((4methoxyphenyl)acetyl)oxy)2(4nitrophenyl)ethanimidamide
(Z)N(2(4methoxyphenyl)acetoxy)2(4nitrophenyl)acetimidamide
500272424
COC1=CC=C(C=C1)CC(=O)ON=C(CC2=CC=C(C=C2)(N+)(=O)(O))N
COc1ccc(cc1)CC(=O)ON=C(Cc1ccc(cc1)(N+)(=O)(O))N
InChI=1SC17H17N3O5c124158413(5915)1117(21)251916(18)10122614(7312)20(22)23h29H1011H21H3(H21819)
MFCD01200242
N(((4METHOXYPHENYL)ACETYL)OXY)2(4NITROPHENYL)ETHANIMIDAMIDE
ZINC000004953361
ZINC04953361
ZINC4953361

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.