Vitas-M small molecule compound
2,2'-[(3-nitro-4-propoxybenzyl)imino]diethanol
Catalog ID
STK541406
SMILES CCCOc1ccc(cc1[N+](=O)[O-])CN(CCO)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 C14H22N2O5 MW 298.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H22N2O5/c1-2-9-21-14-4-3-12(10-13(14)16(19)20)11-15(5-7-17)6-8-18/h3-4,10,17-18H,2,5-9,11H2,1H3InChIKey
XGGXRCYRQWIEGS-UHFFFAOYSA-NSynonyms
2(2HYDROXYETHYL((3NITRO4PROPOXYPHENYL)METHYL)AMINO)ETHANOL
22((3nitro4propoxybenzyl)azanediyl)diethanolhydrochloride
22((3nitro4propoxybenzyl)imino)diethanol
CCCOC1=C(C=C(C=C1)CN(CCO)CCO)(N+)(=O)(O)
CCCOc1ccc(cc1(N+)(=O)(O))CN(CCO)CCO
CCCOc1ccc(cc1(N+)(=O)(O))CN(CCO)CCOCl
InChI=1SC14H22N2O5c12921144312(1013(14)16(19)20)1115(5717)6818h34101718H25911H21H3
MFCD03010642
ZINC000001843330
ZINC1843330
Check stock
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Check stock on Vitas-MAvailable files
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