Vitas-M small molecule compound

N-(furan-2-ylmethyl)-1-(prop-2-en-1-yl)-1H-tetrazol-5-amine

Catalog ID
STK280461
SMILES C=CCn1nnnc1NCc1ccco1

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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 C9H11N5O MW 205.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11N5O/c1-2-5-14-9(11-12-13-14)10-7-8-4-3-6-15-8/h2-4,6H,1,5,7H2,(H,10,11,13)
InChIKey
RURQGVBYTZEVDY-UHFFFAOYSA-N
Synonyms
894760-05-5
1ALLYLN(2FURYLMETHYL)1HTETRAAZOL5AMINE
894760055
C=CCN1C(=NN=N1)NCC2=CC=CO2
InChI=1SC9H11N5Oc125149(11121314)1078436158h246H157H2(H101113)
MFCD07173392
N(FURAN2YLMETHYL)1(PROP2EN1YL)1HTETRAZOL5AMINE
N(FURAN2YLMETHYL)1PROP2ENYLTETRAZOL5AMINE
ZINC000006856495
ZINC06856495
ZINC6856495

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Available files

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