Vitas-M small molecule compound

2-{[4-(1,3-benzodioxol-5-ylmethoxy)benzyl]amino}butan-1-ol

Catalog ID
STK512717
SMILES CCC(NCc1ccc(cc1)OCc1ccc2c(c1)OCO2)CO

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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 C19H23NO4 MW 329.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23NO4/c1-2-16(11-21)20-10-14-3-6-17(7-4-14)22-12-15-5-8-18-19(9-15)24-13-23-18/h3-9,16,20-21H,2,10-13H2,1H3
InChIKey
KDGVBCUKDIDRGP-UHFFFAOYSA-N
Synonyms
938002-63-2
2((4(13BENZODIOXOL5YLMETHOXY)BENZYL)AMINO)1BUTANOL
2((4(13benzodioxol5ylmethoxy)benzyl)amino)butan1ol
2((4(13benzodioxol5ylmethoxy)phenyl)methylamino)butan1ol
938002632
CCC(CO)NCC1=CC=C(C=C1)OCC2=CC3=C(C=C2)OCO3
InChI=1SC19H23NO4c1216(1121)2010143617(7414)221215581819(915)24132318h39162021H21013H21H3
MFCD09694262
ZINC000015356889
ZINC000015356890

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Available files

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