Vitas-M small molecule compound

2-{4-[(cyclopropylamino)methyl]-2-methoxyphenoxy}ethanol

Catalog ID
STK512452
SMILES OCCOc1ccc(cc1OC)CNC1CC1

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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 C13H19NO3 MW 237.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19NO3/c1-16-13-8-10(9-14-11-3-4-11)2-5-12(13)17-7-6-15/h2,5,8,11,14-15H,3-4,6-7,9H2,1H3
InChIKey
MOXWJLLRZGUANY-UHFFFAOYSA-N
Synonyms
932180-63-7
2(4((cyclopropylamino)methyl)2methoxyphenoxy)ethanol
932180637
COC1=C(C=CC(=C1)CNC2CC2)OCCO
InChI=1SC13H19NO3c11613810(914113411)2512(13)177615h258111415H34679H21H3
MFCD09691997
ZINC000013730892
ZINC13730892

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Available files

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