Vitas-M small molecule compound

2-{2-methoxy-4-[(prop-2-en-1-ylamino)methyl]phenoxy}ethanol

Catalog ID
STK512449
SMILES OCCOc1ccc(cc1OC)CNCC=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 C13H19NO3 MW 237.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19NO3/c1-3-6-14-10-11-4-5-12(17-8-7-15)13(9-11)16-2/h3-5,9,14-15H,1,6-8,10H2,2H3
InChIKey
GJONWZCCFXHCBV-UHFFFAOYSA-N
Synonyms

2(2methoxy4((prop2en1ylamino)methyl)phenoxy)ethanol
2(2methoxy4((prop2enylamino)methyl)phenoxy)ethanol
COC1=C(C=CC(=C1)CNCC=C)OCCO
InChI=1SC13H19NO3c1361410114512(178715)13(911)162h3591415H16810H22H3
MFCD09691985
ZINC000013730857
ZINC13730857

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Available files

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