Vitas-M small molecule compound

N-(1,3-benzodioxol-5-ylmethyl)-2-(morpholin-4-yl)ethanamine

Catalog ID
STK513309
SMILES O1CCN(CC1)CCNCc1ccc2c(c1)OCO2

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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 C14H20N2O3 MW 264.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N2O3/c1-2-13-14(19-11-18-13)9-12(1)10-15-3-4-16-5-7-17-8-6-16/h1-2,9,15H,3-8,10-11H2
InChIKey
BBTDPYRNQBCTGF-UHFFFAOYSA-N
Synonyms

C1COCCN1CCNCC2=CC3=C(C=C2)OCO3
InChI=1SC14H20N2O3c121314(19111813)912(1)1015341657178616h12915H381011H2
MFCD00438011
N(13benzodioxol5ylmethyl)2(morpholin4yl)ethanamine
N(13BENZODIOXOL5YLMETHYL)2MORPHOLIN4YLETHANAMINE
N(13BENZODIOXOL5YLMETHYL)N(2(4MORPHOLINYL)ETHYL)AMINE
N(benzo(d)(13)dioxol5ylmethyl)2morpholinoethanaminedihydrochloride
O1CCN(CC1)CCNCc1ccc2c(c1)OCO2ClCl
ZINC000020493993
ZINC20493993

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Available files

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