Vitas-M small molecule compound

ethyl 4-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]piperazine-1-carboxylate

Catalog ID
STL226449
SMILES CCOC(=O)N1CCN(CC1)C(=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 C16H19N5O4 MW 345.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N5O4/c1-2-25-16(24)20-9-7-19(8-10-20)14(22)11-21-15(23)12-5-3-4-6-13(12)17-18-21/h3-6H,2,7-11H2,1H3
InChIKey
KIAZDLSDTVXHQF-UHFFFAOYSA-N
Synonyms
440332-13-8
440332138
CCOC(=O)N1CCN(CC1)C(=O)CN2C(=O)C3=CC=CC=C3N=N2
ETHYL4((4OXO123BENZOTRIAZIN3(4H)YL)ACETYL)1PIPERAZINECARBOXYLATE
ethyl4((4oxo123benzotriazin3(4H)yl)acetyl)piperazine1carboxylate
ETHYL4(2(4OXO123BENZOTRIAZIN3YL)ACETYL)PIPERAZINE1CARBOXYLATE
ethyl4(2(4oxobenzo(d)(123)triazin3(4H)yl)acetyl)piperazine1carboxylate
InChI=1SC16H19N5O4c122516(24)209719(81020)14(22)112115(23)12534613(12)171821h36H2711H21H3
MFCD02935660
ZINC000000425491
ZINC00425491
ZINC425491

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Available files

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