Vitas-M small molecule compound
4-methoxy-N-[(1Z)-1-[5-(2-nitrophenyl)furan-2-yl]-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]benzamide
Catalog ID
STK876795
SMILES COc1ccc(cc1)C(=O)N/C(=C\c1ccc(o1)c1ccccc1[N+](=O)[O-])/C(=O)N1CCCCC1
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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 C26H25N3O6 MW 475.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N3O6/c1-34-19-11-9-18(10-12-19)25(30)27-22(26(31)28-15-5-2-6-16-28)17-20-13-14-24(35-20)21-7-3-4-8-23(21)29(32)33/h3-4,7-14,17H,2,5-6,15-16H2,1H3,(H,27,30)/b22-17-InChIKey
HGNJNWVFPDTBRL-XLNRJJMWSA-NSynonyms
384368-77-8(4METHOXYPHENYL)N(1((5(2NITROPHENYL)(2FURYL))METHYLENE)2OXO2PIPERIDYLETHYL)CARBOXAMIDE
(Z)4methoxyN(1(5(2nitrophenyl)furan2yl)3oxo3(piperidin1yl)prop1en2yl)benzamide
384368778
4methoxyN((1Z)1(5(2nitrophenyl)furan2yl)3oxo3(piperidin1yl)prop1en2yl)benzamide
4METHOXYN((Z)1(5(2NITROPHENYL)FURAN2YL)3OXO3PIPERIDIN1YLPROP1EN2YL)BENZAMIDE
COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(O2)C3=CC=CC=C3(N+)(=O)(O))C(=O)N4CCCCC4
COc1ccc(cc1)C(=O)NC(=Cc1ccc(o1)c1ccccc1(N+)(=O)(O))C(=O)N1CCCCC1
InChI=1SC26H25N3O6c1341911918(101219)25(30)2722(26(31)28155261628)1720131424(3520)21734823(21)29(32)33h3471417H2561516H21H3(H2730)b2217
MFCD03284760
ZINC000008738818
ZINC08738818
ZINC8738818
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