Vitas-M small molecule compound

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

Catalog ID
STK654002
SMILES O=C(Cn1nnc2c(c1=O)cccc2)NC1CCCCCC1

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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 C16H20N4O2 MW 300.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4O2/c21-15(17-12-7-3-1-2-4-8-12)11-20-16(22)13-9-5-6-10-14(13)18-19-20/h5-6,9-10,12H,1-4,7-8,11H2,(H,17,21)
InChIKey
JPVGDJPGHKJBLO-UHFFFAOYSA-N
Synonyms
440332-08-1
440332081
C1CCCC(CC1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2
InChI=1SC16H20N4O2c2115(171273124812)112016(22)139561014(13)181920h5691012H147811H2(H1721)
MFCD02935655
Ncycloheptyl2(4oxo123benzotriazin3(4H)yl)acetamide
NCYCLOHEPTYL2(4OXO123BENZOTRIAZIN3YL)ACETAMIDE
Ncycloheptyl2(4oxobenzo(d)(123)triazin3(4H)yl)acetamide
ZINC000003618104
ZINC03618104
ZINC3618104

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Available files

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