Vitas-M small molecule compound

N-(4-acetylphenyl)-3-(1H-tetrazol-1-yl)benzamide

Catalog ID
STK792032
SMILES O=C(c1cccc(c1)n1cnnn1)Nc1ccc(cc1)C(=O)C

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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 C16H13N5O2 MW 307.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N5O2/c1-11(22)12-5-7-14(8-6-12)18-16(23)13-3-2-4-15(9-13)21-10-17-19-20-21/h2-10H,1H3,(H,18,23)
InChIKey
WIAWLEJINFCGRE-UHFFFAOYSA-N
Synonyms
484039-68-1
484039681
CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3
InChI=1SC16H13N5O2c111(22)125714(8612)1816(23)1332415(913)211017192021h210H1H3(H1823)
MFCD02749012
N(4acetylphenyl)3(1Htetrazol1yl)benzamide
N(4ACETYLPHENYL)3(TETRAZOL1YL)BENZAMIDE
ZINC000000418378
ZINC00418378
ZINC418378

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Available files

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