Vitas-M small molecule compound

N-(2,1,3-benzoxadiazol-4-yl)-2-(piperidin-1-yl)acetamide

Catalog ID
STK495671
SMILES O=C(Nc1cccc2c1non2)CN1CCCCC1

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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 C13H16N4O2 MW 260.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N4O2/c18-12(9-17-7-2-1-3-8-17)14-10-5-4-6-11-13(10)16-19-15-11/h4-6H,1-3,7-9H2,(H,14,18)
InChIKey
SMJZMZHKCRLWMC-UHFFFAOYSA-N
Synonyms

C1CCN(CC1)CC(=O)NC2=CC=CC3=NON=C32
InChI=1SC13H16N4O2c1812(9177213817)14105461113(10)16191511h46H1379H2(H1418)
MFCD11704947
N(213benzoxadiazol4yl)2(piperidin1yl)acetamide
N(213benzoxadiazol4yl)2piperidin1ylacetamide
ZINC000032578577
ZINC32578577

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Available files

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