Vitas-M small molecule compound

5-methyl-2-[(E)-(2H-1,2,3-triazol-4-ylimino)methyl]phenol

Catalog ID
STK098092
SMILES Cc1ccc(c(c1)O)/C=N/c1n[nH]nc1

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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 C10H10N4O MW 202.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N4O/c1-7-2-3-8(9(15)4-7)5-11-10-6-12-14-13-10/h2-6,15H,1H3,(H,12,13,14)/b11-5+
InChIKey
YWKXPCGAJZLJRP-VZUCSPMQSA-N
Synonyms

5methyl2((E)(2H123triazol4ylimino)methyl)phenol
Cc1ccc(c(c1)O)C=Nc1n(nH)nc1
MFCD01878645
STK098092
ZINC000101500269

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Available files

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