Vitas-M small molecule compound
N-{3-[(4-fluorobenzyl)oxy]benzyl}-1-(prop-2-en-1-yl)-1H-tetrazol-5-amine
Catalog ID
STK280443
SMILES C=CCn1nnnc1NCc1cccc(c1)OCc1ccc(cc1)F
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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 C18H18FN5O MW 339.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18FN5O/c1-2-10-24-18(21-22-23-24)20-12-15-4-3-5-17(11-15)25-13-14-6-8-16(19)9-7-14/h2-9,11H,1,10,12-13H2,(H,20,21,23)InChIKey
JLDIVDFIHXZRQU-UHFFFAOYSA-NSynonyms
C=CCN1C(=NN=N1)NCC2=CC(=CC=C2)OCC3=CC=C(C=C3)F
InChI=1SC18H18FN5Oc12102418(21222324)20121543517(1115)2513146816(19)9714h2911H1101213H2(H202123)
MFCD07173075
N((3((4FLUOROPHENYL)METHOXY)PHENYL)METHYL)1PROP2ENYLTETRAZOL5AMINE
N(3((4FLUOROBENZYL)OXY)BENZYL)1(PROP2EN1YL)1HTETRAZOL5AMINE
ZINC000006856460
ZINC06856460
ZINC6856460
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