Vitas-M small molecule compound
N-[4-(diethylamino)benzyl]-1-(prop-2-en-1-yl)-1H-tetrazol-5-amine
Catalog ID
STK280459
SMILES C=CCn1nnnc1NCc1ccc(cc1)N(CC)CC
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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 C15H22N6 MW 286.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N6/c1-4-11-21-15(17-18-19-21)16-12-13-7-9-14(10-8-13)20(5-2)6-3/h4,7-10H,1,5-6,11-12H2,2-3H3,(H,16,17,19)InChIKey
FGJLAHXKYFYUKJ-UHFFFAOYSA-NSynonyms
CCN(CC)C1=CC=C(C=C1)CNC2=NN=NN2CC=C
InChI=1SC15H22N6c14112115(17181921)1612137914(10813)20(52)63h4710H1561112H223H3(H161719)
MFCD07173362
N((4(DIETHYLAMINO)PHENYL)METHYL)1PROP2ENYLTETRAZOL5AMINE
N(1ALLYL1HTETRAAZOL5YL)N(4(DIETHYLAMINO)BENZYL)AMINE
N(4(DIETHYLAMINO)BENZYL)1(PROP2EN1YL)1HTETRAZOL5AMINE
ZINC000006869712
ZINC06869712
ZINC6869712
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