Vitas-M small molecule compound

1-(4-ethoxyphenyl)-1H-tetrazole

Catalog ID
STK377103
SMILES CCOc1ccc(cc1)n1cnnn1

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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/c1-2-14-9-5-3-8(4-6-9)13-7-10-11-12-13/h3-7H,2H2,1H3
InChIKey
WEQJMUDQTPVCMT-UHFFFAOYSA-N
Synonyms
157124-43-1
1(4ethoxyphenyl)1Htetrazole
1(4ETHOXYPHENYL)TETRAZOLE
157124431
CCOC1=CC=C(C=C1)N2C=NN=N2
InChI=1SC9H10N4Oc12149538(469)13710111213h37H2H21H3
MFCD00574254
ZINC000000206162
ZINC00206162
ZINC206162

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Available files

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