Vitas-M small molecule compound
(1Z,1'E)-1,1'-[hexane-1,6-diylbis(oxybenzene-4,1-diyl)]bis(N-hydroxyethanimine)
Catalog ID
STL330235
SMILES O/N=C(\c1ccc(cc1)OCCCCCCOc1ccc(cc1)/C(=N/O)/C)/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 C22H28N2O4 MW 384.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O4/c1-17(23-25)19-7-11-21(12-8-19)27-15-5-3-4-6-16-28-22-13-9-20(10-14-22)18(2)24-26/h7-14,25-26H,3-6,15-16H2,1-2H3/b23-17-,24-18+InChIKey
PSLLPDPNNOVIKM-QFFDILLMSA-NSynonyms
(1Z1E)1(4((6(4((E)1(hydroxyimino)ethyl)phenoxy)hexyl)oxy)phenyl)ethanoneoxime
(1Z1E)11(hexane16diylbis(oxybenzene41diyl))bis(Nhydroxyethanimine)
(NE)N(1(4(6(4((Z)NHYDROXYCMETHYLCARBONIMIDOYL)PHENOXY)HEXOXY)PHENYL)ETHYLIDENE)HYDROXYLAMINE
1(4(6(4(1HYDROXYIMINOETHYL)PHENOXY)HEXYLOXY)PHENYL)ETHANONEOXIME
1(HYDROXYIMINO)1(4(6(4((HYDROXYIMINO)ETHYL)PHENOXY)HEXYLOXY)PHENYL)ETHANE
CC(=NO)C1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)C(=NO)C
InChI=1SC22H28N2O4c117(2325)1971121(12819)2715534616282213920(101422)18(2)2426h7142526H361516H212H3b23172418+
MFCD00699760
ON=C(c1ccc(cc1)OCCCCCCOc1ccc(cc1)C(=NO)C)C
ZINC000004996319
ZINC04996319
ZINC4996319
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