Vitas-M small molecule compound

N-[2-(prop-2-en-1-yl)-2H-tetrazol-5-yl]pentanamide

Catalog ID
STK345253
SMILES CCCCC(=O)Nc1nnn(n1)CC=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 C9H15N5O MW 209.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H15N5O/c1-3-5-6-8(15)10-9-11-13-14(12-9)7-4-2/h4H,2-3,5-7H2,1H3,(H,10,12,15)
InChIKey
CZAJMUAYBZRDEP-UHFFFAOYSA-N
Synonyms
925114-40-5
925114405
CCCCC(=O)NC1=NN(N=N1)CC=C
InChI=1SC9H15N5Oc13568(15)109111314(129)742h4H2357H21H3(H101215)
MFCD09234457
N(2(prop2en1yl)2Htetrazol5yl)pentanamide
N(2ALLYL2HTETRAAZOL5YL)PENTANAMIDE
N(2prop2enyltetrazol5yl)pentanamide
ZINC000010010753
ZINC10010753

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Available files

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