Vitas-M small molecule compound
N-(4-{[(3,5-dinitrophenyl)carbonyl]amino}phenyl)furan-2-carboxamide
Catalog ID
STK081093
SMILES O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Nc1ccc(cc1)NC(=O)c1ccco1
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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 C18H12N4O7 MW 396.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12N4O7/c23-17(11-8-14(21(25)26)10-15(9-11)22(27)28)19-12-3-5-13(6-4-12)20-18(24)16-2-1-7-29-16/h1-10H,(H,19,23)(H,20,24)InChIKey
FQOBIYGKSGEKNJ-UHFFFAOYSA-NSynonyms
(35DINITROPHENYL)N(4(2FURYLCARBONYLAMINO)PHENYL)CARBOXAMIDE
C1=COC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)(N+)(=O)(O))(N+)(=O)(O)
FURAN2CARBOXYLICACID(4(35DINITROBENZOYLAMINO)PHENYL)AMIDE
InChI=1SC18H12N4O7c2317(11814(21(25)26)1015(911)22(27)28)19123513(6412)2018(24)162172916h110H(H1923)(H2024)
MFCD01171936
N(4(((35DINITROPHENYL)CARBONYL)AMINO)PHENYL)FURAN2CARBOXAMIDE
N(4((35DINITROBENZOYL)AMINO)PHENYL)FURAN2CARBOXAMIDE
O=C(c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O))Nc1ccc(cc1)NC(=O)c1ccco1
STK081093
ZINC000008445692
ZINC08445692
ZINC8445692
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