Vitas-M small molecule compound

N-(2-ethyl-2H-tetrazol-5-yl)-4-propoxybenzamide

Catalog ID
STK281730
SMILES CCCOc1ccc(cc1)C(=O)Nc1nnn(n1)CC

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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 C13H17N5O2 MW 275.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N5O2/c1-3-9-20-11-7-5-10(6-8-11)12(19)14-13-15-17-18(4-2)16-13/h5-8H,3-4,9H2,1-2H3,(H,14,16,19)
InChIKey
HZYJGUZAEPOQRD-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=C(C=C1)C(=O)NC2=NN(N=N2)CC
InChI=1SC13H17N5O2c13920117510(6811)12(19)1413151718(42)1613h58H349H212H3(H141619)
MFCD04402869
N(2ETHYL2HTETRAAZOL5YL)4PROPOXYBENZAMIDE
N(2ethyl2Htetrazol5yl)4propoxybenzamide
N(2ETHYLTETRAZOL5YL)4PROPOXYBENZAMIDE
ZINC000004501748
ZINC04501748
ZINC4501748

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Available files

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