Vitas-M small molecule compound
N-[3-(acetylamino)phenyl]-2-(1H-tetrazol-1-yl)benzamide
Catalog ID
STK718361
SMILES CC(=O)Nc1cccc(c1)NC(=O)c1ccccc1n1cnnn1
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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 C16H14N6O2 MW 322.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N6O2/c1-11(23)18-12-5-4-6-13(9-12)19-16(24)14-7-2-3-8-15(14)22-10-17-20-21-22/h2-10H,1H3,(H,18,23)(H,19,24)InChIKey
ANVXCLBMZMMYBT-UHFFFAOYSA-NSynonyms
1010881-88-51010881885
CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2N3C=NN=N3
InChI=1SC16H14N6O2c111(23)181254613(912)1916(24)14723815(14)221017202122h210H1H3(H1823)(H1924)
MFCD12204273
N(3(acetylamino)phenyl)2(1Htetrazol1yl)benzamide
N(3acetamidophenyl)2(1Htetrazol1yl)benzamide
N(3acetamidophenyl)2(tetrazol1yl)benzamide
ZINC000012408668
ZINC12408668
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