Vitas-M small molecule compound
2,2'-[(4-ethoxy-3-nitrobenzyl)imino]diethanol
Catalog ID
STK544195
SMILES OCCN(Cc1ccc(c(c1)[N+](=O)[O-])OCC)CCO
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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 C13H20N2O5 MW 284.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H20N2O5/c1-2-20-13-4-3-11(9-12(13)15(18)19)10-14(5-7-16)6-8-17/h3-4,9,16-17H,2,5-8,10H2,1H3InChIKey
WDHAPBCTNBWNPR-UHFFFAOYSA-NSynonyms
2((4ETHOXY3NITROPHENYL)METHYL(2HYDROXYETHYL)AMINO)ETHANOL
22((4ethoxy3nitrobenzyl)azanediyl)diethanolhydrochloride
22((4ethoxy3nitrobenzyl)imino)diethanol
CCOC1=C(C=C(C=C1)CN(CCO)CCO)(N+)(=O)(O)
InChI=1SC13H20N2O5c1220134311(912(13)15(18)19)1014(5716)6817h3491617H25810H21H3
MFCD03009009
OCCN(Cc1ccc(c(c1)(N+)(=O)(O))OCC)CCO
OCCN(Cc1ccc(c(c1)(N+)(=O)(O))OCC)CCOCl
ZINC000004844357
ZINC4844357
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.