Vitas-M small molecule compound

N-[2-(acetylamino)phenyl]-3-methyl-4-nitrobenzamide

Catalog ID
STK202248
SMILES CC(=O)Nc1ccccc1NC(=O)c1ccc(c(c1)C)[N+](=O)[O-]

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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 C16H15N3O4 MW 313.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O4/c1-10-9-12(7-8-15(10)19(22)23)16(21)18-14-6-4-3-5-13(14)17-11(2)20/h3-9H,1-2H3,(H,17,20)(H,18,21)
InChIKey
HPAKIKARKFBTOQ-UHFFFAOYSA-N
Synonyms
432017-77-1
432017771
CC(=O)Nc1ccccc1NC(=O)c1ccc(c(c1)C)(N+)(=O)(O)
CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2NC(=O)C)(N+)(=O)(O)
InChI=1SC16H15N3O4c110912(7815(10)19(22)23)16(21)1814643513(14)1711(2)20h39H12H3(H1720)(H1821)
MFCD03142161
N(2(ACETYLAMINO)PHENYL)3METHYL4NITROBENZAMIDE
N(2ACETAMIDOPHENYL)3METHYL4NITROBENZAMIDE
ZINC000000858600
ZINC00858600
ZINC858600

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Available files

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