Vitas-M small molecule compound
N-(4-acetylphenyl)-5-[(2-nitrophenoxy)methyl]furan-2-carboxamide
Catalog ID
STK316898
SMILES O=C(c1ccc(o1)COc1ccccc1[N+](=O)[O-])Nc1ccc(cc1)C(=O)C
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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 C20H16N2O6 MW 380.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2O6/c1-13(23)14-6-8-15(9-7-14)21-20(24)19-11-10-16(28-19)12-27-18-5-3-2-4-17(18)22(25)26/h2-11H,12H2,1H3,(H,21,24)InChIKey
BLRXOTSKXPWMML-UHFFFAOYSA-NSynonyms
515151-51-6515151516
CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(O2)COC3=CC=CC=C3(N+)(=O)(O)
InChI=1SC20H16N2O6c113(23)146815(9714)2120(24)19111016(2819)122718532417(18)22(25)26h211H12H21H3(H2124)
MFCD03758452
N(4ACETYLPHENYL)5((2NITROPHENOXY)METHYL)2FURAMIDE
N(4ACETYLPHENYL)5((2NITROPHENOXY)METHYL)2FURANCARBOXAMIDE
N(4acetylphenyl)5((2nitrophenoxy)methyl)furan2carboxamide
N(4ETHANOYLPHENYL)5((2NITROPHENOXY)METHYL)FURAN2CARBOXAMIDE
O=C(c1ccc(o1)COc1ccccc1(N+)(=O)(O))Nc1ccc(cc1)C(=O)C
ZINC000001002265
ZINC01002265
ZINC1002265
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