Vitas-M small molecule compound
N-{(1E)-1-(furan-2-yl)-3-[(4-nitrophenyl)amino]-3-oxoprop-1-en-2-yl}benzamide
Catalog ID
STL304814
SMILES O=C(/C(=C\c1ccco1)/NC(=O)c1ccccc1)Nc1ccc(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 C20H15N3O5 MW 377.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15N3O5/c24-19(14-5-2-1-3-6-14)22-18(13-17-7-4-12-28-17)20(25)21-15-8-10-16(11-9-15)23(26)27/h1-13H,(H,21,25)(H,22,24)/b18-13+InChIKey
TZRLLDCWRLRDRT-QGOAFFKASA-NSynonyms
332105-99-4(E)N(1(furan2yl)3((4nitrophenyl)amino)3oxoprop1en2yl)benzamide
332105994
C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC20H15N3O5c2419(145213614)2218(131774122817)20(25)211581016(11915)23(26)27h113H(H2125)(H2224)b1813+
MFCD01880282
N((1E)1(furan2yl)3((4nitrophenyl)amino)3oxoprop1en2yl)benzamide
N((E)1(FURAN2YL)3(4NITROANILINO)3OXOPROP1EN2YL)BENZAMIDE
O=C(C(=Cc1ccco1)NC(=O)c1ccccc1)Nc1ccc(cc1)(N+)(=O)(O)
ZINC000004844140
ZINC04844140
ZINC4844140
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