Vitas-M small molecule compound

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

Catalog ID
STK864837
SMILES O=C(c1ccc(cc1)n1cnnn1)Nc1cccc(c1)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)13-3-2-4-14(9-13)18-16(23)12-5-7-15(8-6-12)21-10-17-19-20-21/h2-10H,1H3,(H,18,23)
InChIKey
GRLHQSJOEBYKBX-UHFFFAOYSA-N
Synonyms
484040-21-3
484040213
CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N3C=NN=N3
InChI=1SC16H13N5O2c111(22)1332414(913)1816(23)125715(8612)211017192021h210H1H3(H1823)
MFCD02749048
N(3acetylphenyl)4(1Htetrazol1yl)benzamide
N(3ACETYLPHENYL)4(TETRAZOL1YL)BENZAMIDE
N(3ACETYLPHENYL)4TETRAZOL1YLBENZAMIDE
ZINC000000418233
ZINC00418233
ZINC418233

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Available files

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