Vitas-M small molecule compound

2-{[3-methoxy-4-(prop-2-en-1-yloxy)benzyl]amino}-1-phenylethanol

Catalog ID
STK294268
SMILES C=CCOc1ccc(cc1OC)CNCC(c1ccccc1)O

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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 C19H23NO3 MW 313.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23NO3/c1-3-11-23-18-10-9-15(12-19(18)22-2)13-20-14-17(21)16-7-5-4-6-8-16/h3-10,12,17,20-21H,1,11,13-14H2,2H3
InChIKey
GRYYLOLBMBYLBN-UHFFFAOYSA-N
Synonyms

2((3methoxy4(prop2en1yloxy)benzyl)amino)1phenylethanol
2((3METHOXY4PROP2ENOXYPHENYL)METHYLAMINO)1PHENYLETHANOL
2((4(ALLYLOXY)3METHOXYBENZYL)AMINO)1PHENYLETHANOL
COC1=C(C=CC(=C1)CNCC(C2=CC=CC=C2)O)OCC=C
InChI=1SC19H23NO3c1311231810915(1219(18)222)13201417(21)167546816h31012172021H1111314H22H3
MFCD07409094
ZINC000019872180
ZINC000019872182

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Available files

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