Vitas-M small molecule compound

(2Z)-3-(4-ethoxyphenyl)-N-(5-nitropyridin-2-yl)prop-2-enamide

Catalog ID
STK452167
SMILES CCOc1ccc(cc1)/C=C\C(=O)Nc1ccc(cn1)[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 C16H15N3O4 MW 313.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O4/c1-2-23-14-7-3-12(4-8-14)5-10-16(20)18-15-9-6-13(11-17-15)19(21)22/h3-11H,2H2,1H3,(H,17,18,20)/b10-5-
InChIKey
MTNUADAIDHTJQB-YHYXMXQVSA-N
Synonyms

(2Z)3(4ETHOXYPHENYL)N(5NITRO(2PYRIDYL))PROP2ENAMIDE
(2Z)3(4ethoxyphenyl)N(5nitropyridin2yl)prop2enamide
(Z)3(4ethoxyphenyl)N(5nitropyridin2yl)prop2enamide
CCOC1=CC=C(C=C1)C=CC(=O)NC2=NC=C(C=C2)(N+)(=O)(O)
CCOc1ccc(cc1)C=CC(=O)Nc1ccc(cn1)(N+)(=O)(O)
InChI=1SC16H15N3O4c1223147312(4814)51016(20)18159613(111715)19(21)22h311H2H21H3(H171820)b105
MFCD03071639
ZINC000005610418
ZINC05610418
ZINC5610418

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Available files

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