Vitas-M small molecule compound

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

Catalog ID
STK031857
SMILES C=CCOc1ccc(cc1OC)CNCCC1=CCCCC1

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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 C19H27NO2 MW 301.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H27NO2/c1-3-13-22-18-10-9-17(14-19(18)21-2)15-20-12-11-16-7-5-4-6-8-16/h3,7,9-10,14,20H,1,4-6,8,11-13,15H2,2H3
InChIKey
QIMHMRNLUCVGDL-UHFFFAOYSA-N
Synonyms

2(CYCLOHEX1EN1YL)N(3METHOXY4(PROP2EN1YLOXY)BENZYL)ETHANAMINE
2(CYCLOHEXEN1YL)N((3METHOXY4PROP2ENOXYPHENYL)METHYL)ETHANAMINE
C=CCOc1ccc(cc1OC)CNCCC1=CCCCC1
COC1=C(C=CC(=C1)CNCCC2=CCCCC2)OCC=C
InChI=1SC19H27NO2c1313221810917(1419(18)212)15201211167546816h379101420H1468111315H22H3
MFCD03312863
STK031857
ZINC000003005032
ZINC3005032

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Available files

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