Vitas-M small molecule compound

3-(5-methyl-1H-tetrazol-1-yl)phenol

Catalog ID
STK787097
SMILES Oc1cccc(c1)n1nnnc1C

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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 C8H8N4O MW 176.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H8N4O/c1-6-9-10-11-12(6)7-3-2-4-8(13)5-7/h2-5,13H,1H3
InChIKey
ZNAULYCHNQCCGW-UHFFFAOYSA-N
Synonyms
157124-40-8
157124408
3(5METHYL1HTETRAAZOL1YL)PHENOL
3(5methyl1Htetrazol1yl)phenol
3(5methyltetrazol1yl)phenol
CC1=NN=NN1C2=CC(=CC=C2)O
InChI=1SC8H8N4Oc169101112(6)73248(13)57h2513H1H3
MFCD08691474
PHENOL3(5METHYL1HTETRAZOL1YL)
ZINC000012427729
ZINC12427729

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Available files

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