Vitas-M small molecule compound

4-({2-[(E)-(4H-1,2,4-triazol-4-ylimino)methyl]phenoxy}methyl)benzoic acid

Catalog ID
STK066855
SMILES OC(=O)c1ccc(cc1)COc1ccccc1/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 C17H14N4O3 MW 322.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O3/c22-17(23)14-7-5-13(6-8-14)10-24-16-4-2-1-3-15(16)9-20-21-11-18-19-12-21/h1-9,11-12H,10H2,(H,22,23)/b20-9+
InChIKey
PJDSGWBMDKGMOD-AWQFTUOYSA-N
Synonyms

4((2((E)(4H124TRIAZOL4YLIMINO)METHYL)PHENOXY)METHYL)BENZOICACID
4((2((E)124TRIAZOL4YLIMINOMETHYL)PHENOXY)METHYL)BENZOICACID
C1=CC=C(C(=C1)C=NN2C=NN=C2)OCC3=CC=C(C=C3)C(=O)O
InChI=1SC17H14N4O3c2217(23)147513(6814)102416421315(16)920211118191221h191112H10H2(H2223)b209+
MFCD03065913
OC(=O)c1ccc(cc1)COc1ccccc1C=Nn1cnnc1
STK066855
ZINC000000534123
ZINC534122

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Available files

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