Vitas-M small molecule compound

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

Catalog ID
STK026215
SMILES Oc1cccc(c1)/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 C9H8N4O MW 188.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8N4O/c14-9-3-1-2-8(4-9)5-12-13-6-10-11-7-13/h1-7,14H/b12-5+
InChIKey
VQKBHLPSAZGWEG-LFYBBSHMSA-N
Synonyms

(E)3(((4H124triazol4yl)imino)methyl)phenol
3((1E)2(124TRIAZOL4YL)2AZAVINYL)PHENOL
3((4H124TRIAZOL4YLIMINO)METHYL)PHENOL
3((E)(4H124TRIAZOL4YLIMINO)METHYL)PHENOL
3((E)124TRIAZOL4YLIMINOMETHYL)PHENOL
C1=CC(=CC(=C1)O)C=NN2C=NN=C2
InChI=1SC9H8N4Oc1493128(49)5121361011713h1714Hb125+
MFCD00181156
Oc1cccc(c1)C=Nn1cnnc1
STK026215
ZINC000000229060
ZINC00229058
ZINC229058

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Available files

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