Vitas-M small molecule compound

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

Catalog ID
STK720107
SMILES CCC(n1nnc2c(c1=O)cccc2)C(=O)Nc1cccc(c1)C(=O)C

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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 C19H18N4O3 MW 350.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O3/c1-3-17(18(25)20-14-8-6-7-13(11-14)12(2)24)23-19(26)15-9-4-5-10-16(15)21-22-23/h4-11,17H,3H2,1-2H3,(H,20,25)
InChIKey
JRQVTTNOAXWPTJ-UHFFFAOYSA-N
Synonyms
900886-59-1
900886591
CCC(C(=O)NC1=CC=CC(=C1)C(=O)C)N2C(=O)C3=CC=CC=C3N=N2
InChI=1SC19H18N4O3c1317(18(25)201486713(1114)12(2)24)2319(26)159451016(15)212223h41117H3H212H3(H2025)
MFCD06775329
N(3acetylphenyl)2(4oxo123benzotriazin3(4H)yl)butanamide
N(3ACETYLPHENYL)2(4OXO123BENZOTRIAZIN3YL)BUTANAMIDE
N(3acetylphenyl)2(4oxobenzo(d)(123)triazin3(4H)yl)butanamide
ZINC000005246786
ZINC000005246788

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Available files

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