Vitas-M small molecule compound

N-(2-methoxyphenyl)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide

Catalog ID
STK658715
SMILES COc1ccccc1NC(=O)Cn1nnc2c(c1=O)cccc2

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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 C16H14N4O3 MW 310.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N4O3/c1-23-14-9-5-4-8-13(14)17-15(21)10-20-16(22)11-6-2-3-7-12(11)18-19-20/h2-9H,10H2,1H3,(H,17,21)
InChIKey
HZQQRWSDZLSJMA-UHFFFAOYSA-N
Synonyms
941022-60-2
941022602
COC1=CC=CC=C1NC(=O)CN2C(=O)C3=CC=CC=C3N=N2
InChI=1SC16H14N4O3c12314954813(14)1715(21)102016(22)11623712(11)181920h29H10H21H3(H1721)
MFCD09375887
N(2methoxyphenyl)2(4oxo123benzotriazin3(4H)yl)acetamide
N(2METHOXYPHENYL)2(4OXO123BENZOTRIAZIN3YL)ACETAMIDE
N(2methoxyphenyl)2(4oxobenzo(d)(123)triazin3(4H)yl)acetamide
ZINC000003579158
ZINC03579158
ZINC3579158

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Available files

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