Vitas-M small molecule compound

(2E)-3-(3-nitrophenyl)-N-{2-[(4-nitrophenyl)amino]ethyl}prop-2-enamide

Catalog ID
STK379968
SMILES O=C(/C=C/c1cccc(c1)[N+](=O)[O-])NCCNc1ccc(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 C17H16N4O5 MW 356.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O5/c22-17(9-4-13-2-1-3-16(12-13)21(25)26)19-11-10-18-14-5-7-15(8-6-14)20(23)24/h1-9,12,18H,10-11H2,(H,19,22)/b9-4+
InChIKey
NJWQKUFNDCQGNK-RUDMXATFSA-N
Synonyms

(2E)3(3nitrophenyl)N(2((4nitrophenyl)amino)ethyl)prop2enamide
(E)N(2(4NITROANILINO)ETHYL)3(3NITROPHENYL)PROP2ENAMIDE
C1=CC(=CC(=C1)(N+)(=O)(O))C=CC(=O)NCCNC2=CC=C(C=C2)(N+)(=O)(O)
InChI=1SC17H16N4O5c2217(941321316(1213)21(25)26)19111018145715(8614)20(23)24h191218H1011H2(H1922)b94+
MFCD02104731
O=C(C=Cc1cccc(c1)(N+)(=O)(O))NCCNc1ccc(cc1)(N+)(=O)(O)
ZINC000004081936
ZINC04081936
ZINC4081936

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Available files

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