Vitas-M small molecule compound

N-[4-(benzyloxy)benzyl]-N-(prop-2-en-1-yl)prop-2-en-1-amine

Catalog ID
STK002716
SMILES C=CCN(Cc1ccc(cc1)OCc1ccccc1)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 C20H23NO MW 293.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23NO/c1-3-14-21(15-4-2)16-18-10-12-20(13-11-18)22-17-19-8-6-5-7-9-19/h3-13H,1-2,14-17H2
InChIKey
LNOLOJBXSGUTLB-UHFFFAOYSA-N
Synonyms

C=CCN(CC=C)CC1=CC=C(C=C1)OCC2=CC=CC=C2
C=CCN(Cc1ccc(cc1)OCc1ccccc1)CC=C
InChI=1SC20H23NOc131421(1542)1618101220(131118)2217198657919h313H121417H2
MFCD08049068
N((4PHENYLMETHOXYPHENYL)METHYL)NPROP2ENYLPROP2EN1AMINE
N(4(BENZYLOXY)BENZYL)N(PROP2EN1YL)PROP2EN1AMINE
N(4(BENZYLOXY)BENZYL)NPROP2EN1YLPROP2EN1AMINE
STK002716
ZINC000004548647
ZINC4548647

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Available files

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