Vitas-M small molecule compound
N-{3-ethoxy-4-[(1-phenyl-1H-tetrazol-5-yl)oxy]benzyl}cyclopropanamine
Catalog ID
STK511801
SMILES CCOc1cc(CNC2CC2)ccc1Oc1nnnn1c1ccccc1
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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/c1-2-25-18-12-14(13-20-15-9-10-15)8-11-17(18)26-19-21-22-23-24(19)16-6-4-3-5-7-16/h3-8,11-12,15,20H,2,9-10,13H2,1H3InChIKey
DYGXMAYFVBVVCQ-UHFFFAOYSA-NSynonyms
CCOC1=C(C=CC(=C1)CNC2CC2)OC3=NN=NN3C4=CC=CC=C4
InChI=1SC19H21N5O2c1225181214(13201591015)81117(18)261921222324(19)166435716h3811121520H291013H21H3
MFCD09688349
N((3ethoxy4(1phenyltetrazol5yl)oxyphenyl)methyl)cyclopropanamine
N(3ethoxy4((1phenyl1Htetrazol5yl)oxy)benzyl)cyclopropanamine
NCYCLOPROPYLN(3ETHOXY4((1PHENYL1HTETRAAZOL5YL)OXY)BENZYL)AMINE
ZINC000013717730
ZINC13717730
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