Vitas-M small molecule compound

N-[4-(propan-2-yl)benzyl]-1-(prop-2-en-1-yl)-1H-tetrazol-5-amine

Catalog ID
STK280463
SMILES C=CCn1nnnc1NCc1ccc(cc1)C(C)C

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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 C14H19N5 MW 257.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19N5/c1-4-9-19-14(16-17-18-19)15-10-12-5-7-13(8-6-12)11(2)3/h4-8,11H,1,9-10H2,2-3H3,(H,15,16,18)
InChIKey
XRJGBCCFHXCXAA-UHFFFAOYSA-N
Synonyms

CC(C)C1=CC=C(C=C1)CNC2=NN=NN2CC=C
InChI=1SC14H19N5c1491914(16171819)1510125713(8612)11(2)3h4811H1910H223H3(H151618)
MFCD07173424
N((4PROPAN2YLPHENYL)METHYL)1PROP2ENYLTETRAZOL5AMINE
N(1ALLYL1HTETRAAZOL5YL)N(4ISOPROPYLBENZYL)AMINE
N(4(PROPAN2YL)BENZYL)1(PROP2EN1YL)1HTETRAZOL5AMINE
ZINC000007009381
ZINC07009381
ZINC7009381

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Available files

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