Vitas-M small molecule compound

N-{3-methoxy-4-[(1-phenyl-1H-tetrazol-5-yl)oxy]benzyl}butan-2-amine

Catalog ID
STK252244
SMILES CCC(NCc1ccc(c(c1)OC)Oc1nnnn1c1ccccc1)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 C19H23N5O2 MW 353.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N5O2/c1-4-14(2)20-13-15-10-11-17(18(12-15)25-3)26-19-21-22-23-24(19)16-8-6-5-7-9-16/h5-12,14,20H,4,13H2,1-3H3
InChIKey
FYJLSYQMUHETTO-UHFFFAOYSA-N
Synonyms

CCC(C)NCC1=CC(=C(C=C1)OC2=NN=NN2C3=CC=CC=C3)OC
InChI=1SC19H23N5O2c1414(2)201315101117(18(1215)253)261921222324(19)168657916h5121420H413H213H3
MFCD08685091
N((3methoxy4(1phenyltetrazol5yl)oxyphenyl)methyl)butan2amine
N(3methoxy4((1phenyl1Htetrazol5yl)oxy)benzyl)butan2amine
N(SECBUTYL)N(3METHOXY4((1PHENYL1HTETRAAZOL5YL)OXY)BENZYL)AMINE
ZINC000013717574
ZINC000013717576

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Available files

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