Vitas-M small molecule compound

(2Z)-2-cyano-3-{2-[2-(4-nitrophenoxy)ethoxy]phenyl}prop-2-enamide

Catalog ID
STK016011
SMILES N#C/C(=C/c1ccccc1OCCOc1ccc(cc1)[N+](=O)[O-])/C(=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 C18H15N3O5 MW 353.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O5/c19-12-14(18(20)22)11-13-3-1-2-4-17(13)26-10-9-25-16-7-5-15(6-8-16)21(23)24/h1-8,11H,9-10H2,(H2,20,22)/b14-11-
InChIKey
XQWAVWVBWXRSDK-KAMYIIQDSA-N
Synonyms

(2Z)2CYANO3(2(2(4NITROPHENOXY)ETHOXY)PHENYL)PROP2ENAMIDE
(Z)2CYANO3(2(2(4NITROPHENOXY)ETHOXY)PHENYL)PROP2ENAMIDE
C1=CC=C(C(=C1)C=C(C#N)C(=O)N)OCCOC2=CC=C(C=C2)(N+)(=O)(O)
InChI=1SC18H15N3O5c191214(18(20)22)1113312417(13)2610925167515(6816)21(23)24h1811H910H2(H22022)b1411
MFCD08049627
N#CC(=Cc1ccccc1OCCOc1ccc(cc1)(N+)(=O)(O))C(=O)N
STK016011
ZINC000002966862
ZINC02966862
ZINC2966862

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Available files

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