Vitas-M small molecule compound
N-[(2E)-3-phenylprop-2-en-1-yl]-1-(prop-2-en-1-yl)-1H-tetrazol-5-amine
Catalog ID
STK280437
SMILES C=CCn1nnnc1NC/C=C/c1ccccc1
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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 C13H15N5 MW 241.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N5/c1-2-11-18-13(15-16-17-18)14-10-6-9-12-7-4-3-5-8-12/h2-9H,1,10-11H2,(H,14,15,17)/b9-6+InChIKey
KTROWSIIOTUKTD-RMKNXTFCSA-NSynonyms
C=CCN1C(=NN=N1)NCC=CC2=CC=CC=C2
C=CCn1nnnc1NCC=Cc1ccccc1
InChI=1SC13H15N5c12111813(15161718)141069127435812h29H11011H2(H141517)b96+
MFCD07172982
N((2E)3PHENYLPROP2EN1YL)1(PROP2EN1YL)1HTETRAZOL5AMINE
N((E)3PHENYLPROP2ENYL)1PROP2ENYLTETRAZOL5AMINE
N(1ALLYL1HTETRAAZOL5YL)NCINNAMYLAMINE
ZINC000006856369
ZINC06856369
ZINC6856369
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