Vitas-M small molecule compound

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

Catalog ID
STK717112
SMILES CCOC(=O)C1CCCN(C1)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 C17H20N4O4 MW 344.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4O4/c1-2-25-17(24)12-6-5-9-20(10-12)15(22)11-21-16(23)13-7-3-4-8-14(13)18-19-21/h3-4,7-8,12H,2,5-6,9-11H2,1H3
InChIKey
YVGLKTFWBISCRM-UHFFFAOYSA-N
Synonyms
440332-14-9
440332149
CCOC(=O)C1CCCN(C1)C(=O)CN2C(=O)C3=CC=CC=C3N=N2
ethyl1((4oxo123benzotriazin3(4H)yl)acetyl)piperidine3carboxylate
ethyl1(2(4oxo123benzotriazin3yl)acetyl)piperidine3carboxylate
ethyl1(2(4oxobenzo(d)(123)triazin3(4H)yl)acetyl)piperidine3carboxylate
InChI=1SC17H20N4O4c122517(24)1265920(1012)15(22)112116(23)13734814(13)181921h347812H256911H21H3
MFCD02935661
ZINC000009340663
ZINC000009340664

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Available files

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