Vitas-M small molecule compound

5-(3,4-dimethoxyphenyl)-1H-tetrazole

Catalog ID
STK667114
SMILES COc1cc(ccc1OC)c1nnn[nH]1

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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 C9H10N4O2 MW 206.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H10N4O2/c1-14-7-4-3-6(5-8(7)15-2)9-10-12-13-11-9/h3-5H,1-2H3,(H,10,11,12,13)
InChIKey
WMRZMZRQOCOXLD-UHFFFAOYSA-N
Synonyms
10493-27-3
10493273
1HTETRAZOLE5(34DIMETHOXYPHENYL)
2HTETRAZOLE5(34DIMETHOXYPHENYL)
5(34DIMETHOXYPHENYL)1HTETRAAZOLE
5(34dimethoxyphenyl)1Htetrazole
5(34DIMETHOXYPHENYL)2HTETRAZOLE
5(34DIMETHOXYPHENYL)TETRAZOLE
COC1=C(C=C(C=C1)C2=NNN=N2)OC
COc1cc(ccc1OC)c1nnn(nH)1
InChI=1SC9H10N4O2c1147436(58(7)152)9101213119h35H12H3(H10111213)
MFCD02921734
ZINC000000088493
ZINC88493

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Available files

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