Vitas-M small molecule compound

4-(acetylamino)-N-[3-(1H-tetrazol-1-yl)phenyl]benzamide

Catalog ID
STK611809
SMILES CC(=O)Nc1ccc(cc1)C(=O)Nc1cccc(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 C16H14N6O2 MW 322.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N6O2/c1-11(23)18-13-7-5-12(6-8-13)16(24)19-14-3-2-4-15(9-14)22-10-17-20-21-22/h2-10H,1H3,(H,18,23)(H,19,24)
InChIKey
BQLMWWASURGUFP-UHFFFAOYSA-N
Synonyms
883294-28-8
4(acetylamino)N(3(1Htetrazol1yl)phenyl)benzamide
4ACETAMIDON(3(TETRAZOL1YL)PHENYL)BENZAMIDE
883294288
CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N3C=NN=N3
InChI=1SC16H14N6O2c111(23)18137512(6813)16(24)191432415(914)221017202122h210H1H3(H1823)(H1924)
MFCD07438657
N(3(1Htetrazol1yl)phenyl)4acetamidobenzamide
ZINC000005485328
ZINC05485328
ZINC5485328

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Available files

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