Vitas-M small molecule compound
1,3-bis{4-[(E)-(hydroxyimino)methyl]phenoxy}propan-2-ol
Catalog ID
STL301009
SMILES OC(COc1ccc(cc1)/C=N/O)COc1ccc(cc1)/C=N/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 C17H18N2O5 MW 330.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O5/c20-15(11-23-16-5-1-13(2-6-16)9-18-21)12-24-17-7-3-14(4-8-17)10-19-22/h1-10,15,20-22H,11-12H2/b18-9+,19-10+InChIKey
OOANQIVEPJLZLF-VNIJRHKQSA-NSynonyms
497241-57-3(1E1E)4(2hydroxy3(4((E)(hydroxyimino)methyl)phenoxy)propoxy)benzaldehydeoxime
13bis(4((E)(hydroxyimino)methyl)phenoxy)propan2ol
13BIS(4((E)HYDROXYIMINOMETHYL)PHENOXY)PROPAN2OL
497241573
C1=CC(=CC=C1C=NO)OCC(COC2=CC=C(C=C2)C=NO)O
InChI=1SC17H18N2O5c2015(1123165113(2616)91821)1224177314(4817)101922h110152022H1112H2b189+1910+
MFCD03300089
OC(COc1ccc(cc1)C=NO)COc1ccc(cc1)C=NO
ZINC000013115885
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