Vitas-M small molecule compound

N-[(1E)-1-(4-nitrophenyl)-3-oxo-3-(phenylamino)prop-1-en-2-yl]furan-2-carboxamide

Catalog ID
STK830594
SMILES O=C(/C(=C\c1ccc(cc1)[N+](=O)[O-])/NC(=O)c1ccco1)Nc1ccccc1

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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 C20H15N3O5 MW 377.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15N3O5/c24-19(21-15-5-2-1-3-6-15)17(22-20(25)18-7-4-12-28-18)13-14-8-10-16(11-9-14)23(26)27/h1-13H,(H,21,24)(H,22,25)/b17-13+
InChIKey
IGUKHLMKHWEZMO-GHRIWEEISA-N
Synonyms
332106-87-3
(E)N(1(4nitrophenyl)3oxo3(phenylamino)prop1en2yl)furan2carboxamide
332106873
C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)(N+)(=O)(O))NC(=O)C3=CC=CO3
InChI=1SC20H15N3O5c2419(21155213615)17(2220(25)1874122818)131481016(11914)23(26)27h113H(H2124)(H2225)b1713+
MFCD01876456
N((1E)1(4nitrophenyl)3oxo3(phenylamino)prop1en2yl)furan2carboxamide
N((E)3ANILINO1(4NITROPHENYL)3OXOPROP1EN2YL)FURAN2CARBOXAMIDE
O=C(C(=Cc1ccc(cc1)(N+)(=O)(O))NC(=O)c1ccco1)Nc1ccccc1
ZINC000004837205
ZINC04837205
ZINC4837205

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Available files

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