Vitas-M small molecule compound
N-[(1E)-1-(3-nitrophenyl)-3-oxo-3-(phenylamino)prop-1-en-2-yl]furan-2-carboxamide
Catalog ID
STK721971
SMILES O=C(/C(=C\c1cccc(c1)[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(21-15-7-2-1-3-8-15)17(22-20(25)18-10-5-11-28-18)13-14-6-4-9-16(12-14)23(26)27/h1-13H,(H,21,24)(H,22,25)/b17-13+InChIKey
FLQGFCCKVBSYPN-GHRIWEEISA-NSynonyms
332106-35-1(E)N(1(3nitrophenyl)3oxo3(phenylamino)prop1en2yl)furan2carboxamide
332106351
C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)(N+)(=O)(O))NC(=O)C3=CC=CO3
InChI=1SC20H15N3O5c2419(21157213815)17(2220(25)18105112818)131464916(1214)23(26)27h113H(H2124)(H2225)b1713+
MFCD01876703
N((1E)1(3nitrophenyl)3oxo3(phenylamino)prop1en2yl)furan2carboxamide
N((E)3ANILINO1(3NITROPHENYL)3OXOPROP1EN2YL)FURAN2CARBOXAMIDE
O=C(C(=Cc1cccc(c1)(N+)(=O)(O))NC(=O)c1ccco1)Nc1ccccc1
ZINC000004837276
ZINC04837276
ZINC4837276
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