Vitas-M small molecule compound

N-[(2E)-3-phenylprop-2-en-1-yl]-1-propyl-1H-tetrazol-5-amine

Catalog ID
STK267420
SMILES CCCn1nnnc1NC/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 C13H17N5 MW 243.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N5/c1-2-11-18-13(15-16-17-18)14-10-6-9-12-7-4-3-5-8-12/h3-9H,2,10-11H2,1H3,(H,14,15,17)/b9-6+
InChIKey
TVPJTOMXWDNNQU-RMKNXTFCSA-N
Synonyms

((E)3PHENYLALLYL)(1PROPYL1HTETRAZOL5YL)AMINE
CCCN1C(=NN=N1)NCC=CC2=CC=CC=C2
CCCn1nnnc1NCC=Cc1ccccc1
InChI=1SC13H17N5c12111813(15161718)141069127435812h39H21011H21H3(H141517)b96+
MFCD07173780
N((2E)3PHENYLPROP2EN1YL)1PROPYL1HTETRAZOL5AMINE
N((E)3PHENYLPROP2ENYL)1PROPYLTETRAZOL5AMINE
ZINC000005019109
ZINC05019109
ZINC5019109

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Available files

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