Vitas-M small molecule compound

N-{3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]benzyl}butan-2-amine

Catalog ID
STK512697
SMILES CCC(NCc1ccc(c(c1)OC)OCc1onc(n1)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 C16H23N3O3 MW 305.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23N3O3/c1-5-11(2)17-9-13-6-7-14(15(8-13)20-4)21-10-16-18-12(3)19-22-16/h6-8,11,17H,5,9-10H2,1-4H3
InChIKey
JKAVZRHVIWVSIT-UHFFFAOYSA-N
Synonyms

CCC(C)NCC1=CC(=C(C=C1)OCC2=NC(=NO2)C)OC
InChI=1SC16H23N3O3c1511(2)179136714(15(813)204)2110161812(3)192216h681117H5910H214H3
MFCD13370228
N((3methoxy4((3methyl124oxadiazol5yl)methoxy)phenyl)methyl)butan2amine
N(3methoxy4((3methyl124oxadiazol5yl)methoxy)benzyl)butan2amine
N(SECBUTYL)N(3METHOXY4((3METHYL124OXADIAZOL5YL)METHOXY)BENZYL)AMINE
ZINC000035287210
ZINC000035287211

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Available files

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