Vitas-M small molecule compound
N-{3-[(4-methylbenzyl)oxy]benzyl}prop-2-en-1-amine
Catalog ID
STK293489
SMILES C=CCNCc1cccc(c1)OCc1ccc(cc1)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 C18H21NO MW 267.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO/c1-3-11-19-13-17-5-4-6-18(12-17)20-14-16-9-7-15(2)8-10-16/h3-10,12,19H,1,11,13-14H2,2H3InChIKey
VNCYYVFXHBLMEJ-UHFFFAOYSA-NSynonyms
881452-88-6881452886
CC1=CC=C(C=C1)COC2=CC=CC(=C2)CNCC=C
InChI=1SC18H21NOc131119131754618(1217)2014169715(2)81016h3101219H1111314H22H3
MFCD08235407
N((3((4METHYLPHENYL)METHOXY)PHENYL)METHYL)PROP2EN1AMINE
N(3((4methylbenzyl)oxy)benzyl)prop2en1amine
NALLYLN(3((4METHYLBENZYL)OXY)BENZYL)AMINE
ZINC000006744766
ZINC6744766
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