Vitas-M small molecule compound

ethyl 4-{[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]amino}benzoate

Catalog ID
STK656729
SMILES CCOC(=O)c1ccc(cc1)NC(=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 C18H16N4O4 MW 352.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O4/c1-2-26-18(25)12-7-9-13(10-8-12)19-16(23)11-22-17(24)14-5-3-4-6-15(14)20-21-22/h3-10H,2,11H2,1H3,(H,19,23)
InChIKey
ACMQIAHJQZXOHR-UHFFFAOYSA-N
Synonyms
848313-47-3
848313473
CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2
ethyl4(((4oxo123benzotriazin3(4H)yl)acetyl)amino)benzoate
ETHYL4((2(4OXO123BENZOTRIAZIN3YL)ACETYL)AMINO)BENZOATE
ethyl4(2(4oxobenzo(d)(123)triazin3(4H)yl)acetamido)benzoate
InChI=1SC18H16N4O4c122618(25)127913(10812)1916(23)112217(24)14534615(14)202122h310H211H21H3(H1923)
MFCD07322740
ZINC000003618063
ZINC03618063
ZINC3618063

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Available files

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