Vitas-M small molecule compound

N-[3-(benzyloxy)benzyl]-N-(prop-2-en-1-yl)prop-2-en-1-amine

Catalog ID
STK028653
SMILES C=CCN(Cc1cccc(c1)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/c1-3-13-21(14-4-2)16-19-11-8-12-20(15-19)22-17-18-9-6-5-7-10-18/h3-12,15H,1-2,13-14,16-17H2
InChIKey
OHUVZJSPDNNDKZ-UHFFFAOYSA-N
Synonyms

C=CCN(CC=C)CC1=CC(=CC=C1)OCC2=CC=CC=C2
C=CCN(Cc1cccc(c1)OCc1ccccc1)CC=C
InChI=1SC20H23NOc131321(1442)16191181220(1519)22171896571018h31215H1213141617H2
MFCD08050190
N((3PHENYLMETHOXYPHENYL)METHYL)NPROP2ENYLPROP2EN1AMINE
N(3(BENZYLOXY)BENZYL)N(PROP2EN1YL)PROP2EN1AMINE
STK028653
ZINC000004602913
ZINC4602913

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Available files

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