Vitas-M small molecule compound

N-(furan-2-ylmethyl)-1-propyl-1H-tetrazol-5-amine

Catalog ID
STK280433
SMILES CCCn1nnnc1NCc1ccco1

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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 C9H13N5O MW 207.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H13N5O/c1-2-5-14-9(11-12-13-14)10-7-8-4-3-6-15-8/h3-4,6H,2,5,7H2,1H3,(H,10,11,13)
InChIKey
WSNAEIZRVQRXND-UHFFFAOYSA-N
Synonyms
894756-62-8
894756628
CCCN1C(=NN=N1)NCC2=CC=CO2
InChI=1SC9H13N5Oc125149(11121314)1078436158h346H257H21H3(H101113)
MFCD07172866
N(FURAN2YLMETHYL)1PROPYL1HTETRAZOL5AMINE
N(FURAN2YLMETHYL)1PROPYLTETRAZOL5AMINE
ZINC000007263467
ZINC07263467
ZINC7263467

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Available files

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