Vitas-M small molecule compound

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

Catalog ID
STK495677
SMILES CN1CCN(CC1)CC(=O)Nc1cccc2c1non2

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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 C13H17N5O2 MW 275.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N5O2/c1-17-5-7-18(8-6-17)9-12(19)14-10-3-2-4-11-13(10)16-20-15-11/h2-4H,5-9H2,1H3,(H,14,19)
InChIKey
XBZPNCLABICQHY-UHFFFAOYSA-N
Synonyms

CN1CCN(CC1)CC(=O)NC2=CC=CC3=NON=C32
InChI=1SC13H17N5O2c1175718(8617)912(19)14103241113(10)16201511h24H59H21H3(H1419)
MFCD11704953
N(213benzoxadiazol4yl)2(4methylpiperazin1yl)acetamide
ZINC000032578588
ZINC32578588

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Available files

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