Vitas-M small molecule compound

N-{4-[(4-chlorobenzyl)oxy]benzyl}-2-methyl-2H-tetrazol-5-amine

Catalog ID
STK512768
SMILES Clc1ccc(cc1)COc1ccc(cc1)CNc1nnn(n1)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 C16H16ClN5O MW 329.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClN5O/c1-22-20-16(19-21-22)18-10-12-4-8-15(9-5-12)23-11-13-2-6-14(17)7-3-13/h2-9H,10-11H2,1H3,(H,18,20)
InChIKey
NKFOENVVJJQTTN-UHFFFAOYSA-N
Synonyms

CN1N=C(N=N1)NCC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl
InChI=1SC16H16ClN5Oc1222016(192122)1810124815(9512)2311132614(17)7313h29H1011H21H3(H1820)
MFCD09694331
N((4((4chlorophenyl)methoxy)phenyl)methyl)2methyltetrazol5amine
N(4((4chlorobenzyl)oxy)benzyl)2methyl2Htetrazol5amine
ZINC000015356914
ZINC15356914

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Available files

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