Vitas-M small molecule compound

N-[4-(acetylamino)phenyl]-2-(1H-tetrazol-1-yl)benzamide

Catalog ID
STK718359
SMILES CC(=O)Nc1ccc(cc1)NC(=O)c1ccccc1n1cnnn1

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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)18-12-6-8-13(9-7-12)19-16(24)14-4-2-3-5-15(14)22-10-17-20-21-22/h2-10H,1H3,(H,18,23)(H,19,24)
InChIKey
BSOJYYVSBUPPGB-UHFFFAOYSA-N
Synonyms
877126-78-8
877126788
CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N3C=NN=N3
InChI=1SC16H14N6O2c111(23)18126813(9712)1916(24)14423515(14)221017202122h210H1H3(H1823)(H1924)
MFCD07841754
N(4(acetylamino)phenyl)2(1Htetrazol1yl)benzamide
N(4acetamidophenyl)2(1Htetrazol1yl)benzamide
N(4ACETAMIDOPHENYL)2(TETRAZOL1YL)BENZAMIDE
ZINC000007598364
ZINC07598364
ZINC7598364

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Available files

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