Vitas-M small molecule compound
1-{[1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethyl]amino}-3-(4-nitrophenoxy)propan-2-ol
Catalog ID
STK699935
SMILES OC(COc1ccc(cc1)[N+](=O)[O-])CNC(C1COc2c(O1)cccc2)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 C19H22N2O6 MW 374.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O6/c1-13(19-12-26-17-4-2-3-5-18(17)27-19)20-10-15(22)11-25-16-8-6-14(7-9-16)21(23)24/h2-9,13,15,19-20,22H,10-12H2,1H3InChIKey
NNUQEVKCLAMJAN-UHFFFAOYSA-NSynonyms
1((1(23dihydro14benzodioxin2yl)ethyl)amino)3(4nitrophenoxy)propan2ol
1((1(23dihydrobenzo(b)(14)dioxin2yl)ethyl)amino)3(4nitrophenoxy)propan2olhydrochloride
1(1(23DIHYDRO14BENZODIOXIN3YL)ETHYLAMINO)3(4NITROPHENOXY)PROPAN2OL
CC(C1COC2=CC=CC=C2O1)NCC(COC3=CC=C(C=C3)(N+)(=O)(O))O
InChI=1SC19H22N2O6c113(19122617423518(17)2719)201015(22)1125168614(7916)21(23)24h291315192022H1012H21H3
MFCD01552993
OC(COc1ccc(cc1)(N+)(=O)(O))CNC(C1COc2c(O1)cccc2)C
OC(COc1ccc(cc1)(N+)(=O)(O))CNC(C1COc2c(O1)cccc2)CCl
ZINC000004765161
ZINC000245256091
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