Vitas-M small molecule compound
N-{3-ethoxy-4-[(1-phenyl-1H-tetrazol-5-yl)oxy]benzyl}prop-2-en-1-amine
Catalog ID
STK511787
SMILES C=CCNCc1ccc(c(c1)OCC)Oc1nnnn1c1ccccc1
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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 C19H21N5O2 MW 351.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N5O2/c1-3-12-20-14-15-10-11-17(18(13-15)25-4-2)26-19-21-22-23-24(19)16-8-6-5-7-9-16/h3,5-11,13,20H,1,4,12,14H2,2H3InChIKey
UTTQPLIMFLJDHT-UHFFFAOYSA-NSynonyms
CCOC1=C(C=CC(=C1)CNCC=C)OC2=NN=NN2C3=CC=CC=C3
InChI=1SC19H21N5O2c1312201415101117(18(1315)2542)261921222324(19)168657916h35111320H141214H22H3
MFCD09688347
N((3ethoxy4(1phenyltetrazol5yl)oxyphenyl)methyl)prop2en1amine
N(3ethoxy4((1phenyl1Htetrazol5yl)oxy)benzyl)prop2en1amine
NALLYLN(3ETHOXY4((1PHENYL1HTETRAAZOL5YL)OXY)BENZYL)AMINE
ZINC000013717726
ZINC13717726
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