Vitas-M small molecule compound

1-(2-ethoxyphenyl)-1H-tetrazole

Catalog ID
STK665725
SMILES CCOc1ccccc1n1cnnn1

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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 C9H10N4O MW 190.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H10N4O/c1-2-14-9-6-4-3-5-8(9)13-7-10-11-12-13/h3-7H,2H2,1H3
InChIKey
FFBMLBMYMCAQFH-UHFFFAOYSA-N
Synonyms
1020241-28-4
1(2ethoxyphenyl)1Htetrazole
1(2ethoxyphenyl)tetrazole
1020241284
CCOC1=CC=CC=C1N2C=NN=N2
InChI=1SC9H10N4Oc1214964358(9)13710111213h37H2H21H3
MFCD12033967
ZINC000015108623
ZINC15108623

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Available files

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