Vitas-M small molecule compound

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

Catalog ID
STK391793
SMILES COc1ccc(cc1O)/C=N/n1cnnc1

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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 C10H10N4O2 MW 218.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N4O2/c1-16-10-3-2-8(4-9(10)15)5-13-14-6-11-12-7-14/h2-7,15H,1H3/b13-5+
InChIKey
KWASAVJCOYPJHY-WLRTZDKTSA-N
Synonyms
59670-60-9
2methoxy5((E)(4H124triazol4ylimino)methyl)phenol
2METHOXY5((E)124TRIAZOL4YLIMINOMETHYL)PHENOL
5((1E)2(124TRIAZOL4YL)2AZAVINYL)2METHOXYPHENOL
59670609
COC1=C(C=C(C=C1)C=NN2C=NN=C2)O
COc1ccc(cc1O)C=Nn1cnnc1
InChI=1SC10H10N4O2c11610328(49(10)15)5131461112714h2715H1H3b135+
MFCD00449725
ZINC000000231909
ZINC00231907
ZINC231907

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Available files

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