Vitas-M small molecule compound

2-[(2-ethoxy-3-methoxybenzyl)amino]-1-phenylethanol

Catalog ID
STK513385
SMILES CCOc1c(CNCC(c2ccccc2)O)cccc1OC

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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 C18H23NO3 MW 301.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23NO3/c1-3-22-18-15(10-7-11-17(18)21-2)12-19-13-16(20)14-8-5-4-6-9-14/h4-11,16,19-20H,3,12-13H2,1-2H3
InChIKey
LFLGSAXUTTUGAE-UHFFFAOYSA-N
Synonyms
880812-45-3
2((2ethoxy3methoxybenzyl)amino)1phenylethanol
2((2ETHOXY3METHOXYPHENYL)METHYLAMINO)1PHENYLETHANOL
880812453
CCOC1=C(C=CC=C1OC)CNCC(C2=CC=CC=C2)O
InChI=1SC18H23NO3c13221815(1071117(18)212)12191316(20)148546914h411161920H31213H212H3
MFCD07409161
ZINC000019872126
ZINC000019872128

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.