Vitas-M small molecule compound

2-methyl-2-{[2-(prop-2-en-1-yloxy)benzyl]amino}propan-1-ol

Catalog ID
STK510814
SMILES C=CCOc1ccccc1CNC(CO)(C)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 C14H21NO2 MW 235.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H21NO2/c1-4-9-17-13-8-6-5-7-12(13)10-15-14(2,3)11-16/h4-8,15-16H,1,9-11H2,2-3H3
InChIKey
DFBLZZAXZNEMCP-UHFFFAOYSA-N
Synonyms

2((2(ALLYLOXY)BENZYL)AMINO)2METHYL1PROPANOL
2methyl2((2(prop2en1yloxy)benzyl)amino)propan1ol
2METHYL2((2PROP2ENOXYPHENYL)METHYLAMINO)PROPAN1OL
CC(C)(CO)NCC1=CC=CC=C1OCC=C
InChI=1SC14H21NO2c1491713865712(13)101514(23)1116h481516H1911H223H3
MFCD04496673
ZINC000004670797
ZINC4670797

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Available files

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