Vitas-M small molecule compound

N-[3-ethoxy-4-(prop-2-en-1-yloxy)benzyl]-2-(morpholin-4-yl)ethanamine

Catalog ID
STK511356
SMILES C=CCOc1ccc(cc1OCC)CNCCN1CCOCC1

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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 C18H28N2O3 MW 320.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H28N2O3/c1-3-11-23-17-6-5-16(14-18(17)22-4-2)15-19-7-8-20-9-12-21-13-10-20/h3,5-6,14,19H,1,4,7-13,15H2,2H3
InChIKey
LLYLXMVIBLLZNG-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=CC(=C1)CNCCN2CCOCC2)OCC=C
InChI=1SC18H28N2O3c131123176516(1418(17)2242)1519782091221131020h3561419H1471315H22H3
MFCD05882004
N((3ETHOXY4PROP2ENOXYPHENYL)METHYL)2MORPHOLIN4YLETHANAMINE
N(3ethoxy4(prop2en1yloxy)benzyl)2(morpholin4yl)ethanamine
N(4(ALLYLOXY)3ETHOXYBENZYL)N(2(4MORPHOLINYL)ETHYL)AMINE
ZINC000019370696
ZINC19370696

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Available files

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