Vitas-M small molecule compound

N-(4-acetylphenyl)-2-(1H-tetrazol-1-yl)benzamide

Catalog ID
STK633709
SMILES O=C(c1ccccc1n1cnnn1)Nc1ccc(cc1)C(=O)C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C16H13N5O2 MW 307.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N5O2/c1-11(22)12-6-8-13(9-7-12)18-16(23)14-4-2-3-5-15(14)21-10-17-19-20-21/h2-10H,1H3,(H,18,23)
InChIKey
DFOOTXZIPJAQSK-UHFFFAOYSA-N
Synonyms
1081114-81-9
1081114819
CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N3C=NN=N3
InChI=1SC16H13N5O2c111(22)126813(9712)1816(23)14423515(14)211017192021h210H1H3(H1823)
MFCD12207157
N(4acetylphenyl)2(1Htetrazol1yl)benzamide
N(4ACETYLPHENYL)2(TETRAZOL1YL)BENZAMIDE
ZINC000007608419
ZINC07608419
ZINC7608419

Check stock

See real-time availability and sample size for STK633709 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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