Vitas-M small molecule compound

N-(2,4,5-trimethoxybenzyl)prop-2-en-1-amine

Catalog ID
STK294149
SMILES COc1cc(OC)c(cc1CNCC=C)OC

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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/c1-5-6-14-9-10-7-12(16-3)13(17-4)8-11(10)15-2/h5,7-8,14H,1,6,9H2,2-4H3
InChIKey
YLLNXKOVWHFDKI-UHFFFAOYSA-N
Synonyms
880809-17-6
880809176
COC1=CC(=C(C=C1CNCC=C)OC)OC
InChI=1SC13H19NO3c15614910712(163)13(174)811(10)152h57814H169H224H3
MFCD07364919
N((245TRIMETHOXYPHENYL)METHYL)PROP2EN1AMINE
N(245trimethoxybenzyl)prop2en1amine
NALLYLN(245TRIMETHOXYBENZYL)AMINE
ZINC000006703999
ZINC6703999

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Available files

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