Vitas-M small molecule compound

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

Catalog ID
STK495667
SMILES CCCCN1CCN(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 C16H23N5O2 MW 317.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23N5O2/c1-2-3-7-20-8-10-21(11-9-20)12-15(22)17-13-5-4-6-14-16(13)19-23-18-14/h4-6H,2-3,7-12H2,1H3,(H,17,22)
InChIKey
GTUJWOBYATUMJW-UHFFFAOYSA-N
Synonyms

CCCCN1CCN(CC1)CC(=O)NC2=CC=CC3=NON=C32
InChI=1SC16H23N5O2c12372081021(11920)1215(22)17135461416(13)19231814h46H23712H21H3(H1722)
MFCD11704943
N(213benzoxadiazol4yl)2(4butylpiperazin1yl)acetamide
ZINC000032578573
ZINC32578573

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Available files

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