Vitas-M small molecule compound

N-[3-methoxy-4-(prop-2-en-1-yloxy)benzyl]-4-(piperidin-1-yl)aniline

Catalog ID
STK324015
SMILES C=CCOc1ccc(cc1OC)CNc1ccc(cc1)N1CCCCC1

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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 C22H28N2O2 MW 352.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O2/c1-3-15-26-21-12-7-18(16-22(21)25-2)17-23-19-8-10-20(11-9-19)24-13-5-4-6-14-24/h3,7-12,16,23H,1,4-6,13-15,17H2,2H3
InChIKey
IPRVYCASRQEMGW-UHFFFAOYSA-N
Synonyms

COC1=C(C=CC(=C1)CNC2=CC=C(C=C2)N3CCCCC3)OCC=C
InChI=1SC22H28N2O2c1315262112718(1622(21)252)17231981020(11919)24135461424h37121623H146131517H22H3
MFCD05134718
N((3METHOXY4PROP2ENOXYPHENYL)METHYL)4PIPERIDIN1YLANILINE
N(3METHOXY4(PROP2EN1YLOXY)BENZYL)4(PIPERIDIN1YL)ANILINE
ZINC000005042111
ZINC05042111
ZINC5042111

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Available files

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