Vitas-M small molecule compound

N-benzyl-1-[3-methoxy-4-(prop-2-en-1-yloxy)phenyl]methanamine

Catalog ID
STK511099
SMILES C=CCOc1ccc(cc1OC)CNCc1ccccc1

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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 C18H21NO2 MW 283.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO2/c1-3-11-21-17-10-9-16(12-18(17)20-2)14-19-13-15-7-5-4-6-8-15/h3-10,12,19H,1,11,13-14H2,2H3
InChIKey
LZMSBVHSGOKKED-UHFFFAOYSA-N
Synonyms

COC1=C(C=CC(=C1)CNCC2=CC=CC=C2)OCC=C
InChI=1SC18H21NO2c1311211710916(1218(17)202)141913157546815h3101219H1111314H22H3
MFCD04092348
N((3METHOXY4PROP2ENOXYPHENYL)METHYL)1PHENYLMETHANAMINE
N(4(ALLYLOXY)3METHOXYBENZYL)NBENZYLAMINE
Nbenzyl1(3methoxy4(prop2en1yloxy)phenyl)methanamine
ZINC000002861503
ZINC2861503

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Available files

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