Vitas-M small molecule compound

N-{4-[(1-phenyl-1H-tetrazol-5-yl)oxy]benzyl}ethanamine

Catalog ID
STK511778
SMILES CCNCc1ccc(cc1)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 C16H17N5O MW 295.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N5O/c1-2-17-12-13-8-10-15(11-9-13)22-16-18-19-20-21(16)14-6-4-3-5-7-14/h3-11,17H,2,12H2,1H3
InChIKey
QDPUXHAHFOTKSI-UHFFFAOYSA-N
Synonyms

CCNCC1=CC=C(C=C1)OC2=NN=NN2C3=CC=CC=C3
InChI=1SC16H17N5Oc1217121381015(11913)221618192021(16)146435714h31117H212H21H3
MFCD13370197
N((4(1phenyltetrazol5yl)oxyphenyl)methyl)ethanamine
N(4((1phenyl1Htetrazol5yl)oxy)benzyl)ethanamine
NETHYLN(4((1PHENYL1HTETRAAZOL5YL)OXY)BENZYL)AMINE
ZINC000032616956
ZINC32616956

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Available files

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