Vitas-M small molecule compound
N~1~-[2-(prop-2-en-1-yloxy)benzyl]-1H-tetrazole-1,5-diamine
Catalog ID
STK511105
SMILES C=CCOc1ccccc1CNn1nnnc1N
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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 C11H14N6O MW 246.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N6O/c1-2-7-18-10-6-4-3-5-9(10)8-13-17-11(12)14-15-16-17/h2-6,13H,1,7-8H2,(H2,12,14,16)InChIKey
WGUBYIANRTZAKT-UHFFFAOYSA-NSynonyms
1N((2PROP2ENOXYPHENYL)METHYL)TETRAZOLE15DIAMINE
C=CCOC1=CC=CC=C1CNN2C(=NN=N2)N
InChI=1SC11H14N6Oc127181064359(10)8131711(12)14151617h2613H178H2(H2121416)
MFCD04141901
N(2(ALLYLOXY)BENZYL)N(5AMINO1HTETRAAZOL1YL)AMINE
N~1~(2(prop2en1yloxy)benzyl)1Htetrazole15diamine
N1(2(ALLYLOXY)BENZYL)1HTETRAZOLE15DIAMINE
N1(2(PROP2EN1YLOXY)BENZYL)1HTETRAZOLE15DIAMINE
N1(2ALLYLOXYBENZYL)TETRAZOLE15DIAMINE
ZINC000002861052
ZINC02861052
ZINC2861052
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