Vitas-M small molecule compound

N~1~-{2-[(4-fluorobenzyl)oxy]benzyl}-1H-tetrazole-1,5-diamine

Catalog ID
STK524222
SMILES Fc1ccc(cc1)COc1ccccc1CNn1nnnc1N

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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 C15H15FN6O MW 314.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15FN6O/c16-13-7-5-11(6-8-13)10-23-14-4-2-1-3-12(14)9-18-22-15(17)19-20-21-22/h1-8,18H,9-10H2,(H2,17,19,21)
InChIKey
NOIVAVWTDHOQIZ-UHFFFAOYSA-N
Synonyms

1N((2((4FLUOROPHENYL)METHOXY)PHENYL)METHYL)TETRAZOLE15DIAMINE
C1=CC=C(C(=C1)CNN2C(=NN=N2)N)OCC3=CC=C(C=C3)F
InChI=1SC15H15FN6Oc16137511(6813)102314421312(14)9182215(17)19202122h1818H910H2(H2171921)
MFCD02767452
N~1~(2((4fluorobenzyl)oxy)benzyl)1Htetrazole15diamine
N1(2((4FLUOROBENZYL)OXY)BENZYL)1HTETRAZOLE15DIAMINE
ZINC000000105771
ZINC00105771
ZINC105771

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Available files

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