Vitas-M small molecule compound

N-(2,3-dimethoxybenzyl)-N-(prop-2-en-1-yl)prop-2-en-1-amine

Catalog ID
STK057256
SMILES COc1c(cccc1OC)CN(CC=C)CC=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 C15H21NO2 MW 247.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21NO2/c1-5-10-16(11-6-2)12-13-8-7-9-14(17-3)15(13)18-4/h5-9H,1-2,10-12H2,3-4H3
InChIKey
YTQPXYQTMCFFQI-UHFFFAOYSA-N
Synonyms

COC1=CC=CC(=C1OC)CN(CC=C)CC=C
COc1c(cccc1OC)CN(CC=C)CC=C
InChI=1SC15H21NO2c151016(1162)121387914(173)15(13)184h59H121012H234H3
MFCD11851039
N((23dimethoxyphenyl)methyl)Nprop2enylprop2en1amine
N(23DIMETHOXYBENZYL)N(PROP2EN1YL)PROP2EN1AMINE
STK057256
ZINC000020131159
ZINC20131159

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Available files

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