Vitas-M small molecule compound

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

Catalog ID
STK293323
SMILES COc1ccccc1NC(=O)C(n1nnc2c(c1=O)cccc2)CC

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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 C18H18N4O3 MW 338.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O3/c1-3-15(17(23)19-14-10-6-7-11-16(14)25-2)22-18(24)12-8-4-5-9-13(12)20-21-22/h4-11,15H,3H2,1-2H3,(H,19,23)
InChIKey
AWYXGHQESIGRHS-UHFFFAOYSA-N
Synonyms

CCC(C(=O)NC1=CC=CC=C1OC)N2C(=O)C3=CC=CC=C3N=N2
InChI=1SC18H18N4O3c1315(17(23)191410671116(14)252)2218(24)12845913(12)202122h41115H3H212H3(H1923)
MFCD09960528
N(2methoxyphenyl)2(4oxo123benzotriazin3(4H)yl)butanamide
N(2methoxyphenyl)2(4oxo123benzotriazin3yl)butanamide
ZINC000009025735
ZINC000009025738

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Available files

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