Vitas-M small molecule compound

(2E)-N-(4-methoxybenzyl)-3-phenylprop-2-en-1-amine

Catalog ID
STK289790
SMILES COc1ccc(cc1)CNC/C=C/c1ccccc1

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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 C17H19NO MW 253.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19NO/c1-19-17-11-9-16(10-12-17)14-18-13-5-8-15-6-3-2-4-7-15/h2-12,18H,13-14H2,1H3/b8-5+
InChIKey
IQQXLSODJFFWOV-VMPITWQZSA-N
Synonyms

((E)CINNAMYL)PANISYLAMINEHYDROCHLORIDE
(2E)N(4METHOXYBENZYL)3PHENYLPROP2EN1AMINE
(E)N((4METHOXYPHENYL)METHYL)3PHENYL2PROPEN1AMINEHYDROCHLORIDE
(E)N((4METHOXYPHENYL)METHYL)3PHENYLPROP2EN1AMINE
(E)N((4METHOXYPHENYL)METHYL)3PHENYLPROP2EN1AMINEHYDROCHLORIDE
COC1=CC=C(C=C1)CNCC=CC2=CC=CC=C2
COc1ccc(cc1)CNCC=Cc1ccccc1
InChI=1SC17H19NOc1191711916(101217)14181358156324715h21218H1314H21H3b85+
MFCD07411855
N(4METHOXYBENZYL)3PHENYL2PROPEN1AMINEHYDROCHLORIDE
NCINNAMYLN(4METHOXYBENZYL)AMINE
ZINC000006698107
ZINC6698107

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Available files

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