Vitas-M small molecule compound

ethyl 3-({[3-(1H-tetrazol-1-yl)phenyl]carbonyl}amino)benzoate

Catalog ID
STK867770
SMILES CCOC(=O)c1cccc(c1)NC(=O)c1cccc(c1)n1cnnn1

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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 C17H15N5O3 MW 337.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N5O3/c1-2-25-17(24)13-6-3-7-14(9-13)19-16(23)12-5-4-8-15(10-12)22-11-18-20-21-22/h3-11H,2H2,1H3,(H,19,23)
InChIKey
VDTXZXAHIRTMRY-UHFFFAOYSA-N
Synonyms
924181-73-7
924181737
CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3
ethyl3(((3(1Htetrazol1yl)phenyl)carbonyl)amino)benzoate
ethyl3((3(tetrazol1yl)benzoyl)amino)benzoate
ethyl3(3(1Htetrazol1yl)benzamido)benzoate
InChI=1SC17H15N5O3c122517(24)1363714(913)1916(23)1254815(1012)221118202122h311H2H21H3(H1923)
MFCD08883709
ZINC000010213134
ZINC10213134

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Available files

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