Vitas-M small molecule compound

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

Catalog ID
STK718491
SMILES CC(=O)Nc1cccc(c1)NC(=O)c1cccc(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)18-13-5-3-6-14(9-13)19-16(24)12-4-2-7-15(8-12)22-10-17-20-21-22/h2-10H,1H3,(H,18,23)(H,19,24)
InChIKey
XSWCYFREHVNNCD-UHFFFAOYSA-N
Synonyms
887635-99-6
887635996
CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3
InChI=1SC16H14N6O2c111(23)181353614(913)1916(24)1242715(812)221017202122h210H1H3(H1823)(H1924)
MFCD02766776
N(3(acetylamino)phenyl)3(1Htetrazol1yl)benzamide
N(3acetamidophenyl)3(1Htetrazol1yl)benzamide
N(3acetamidophenyl)3(tetrazol1yl)benzamide
ZINC000008327832
ZINC08327832
ZINC8327832

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Available files

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