Vitas-M small molecule compound

N-(2,1,3-benzoxadiazol-4-yl)-2-[4-(3-methylbutyl)piperazin-1-yl]acetamide

Catalog ID
STK495682
SMILES CC(CCN1CCN(CC1)CC(=O)Nc1cccc2c1non2)C

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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 C17H25N5O2 MW 331.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H25N5O2/c1-13(2)6-7-21-8-10-22(11-9-21)12-16(23)18-14-4-3-5-15-17(14)20-24-19-15/h3-5,13H,6-12H2,1-2H3,(H,18,23)
InChIKey
LVUKVTXITXYYRE-UHFFFAOYSA-N
Synonyms

CC(C)CCN1CCN(CC1)CC(=O)NC2=CC=CC3=NON=C32
InChI=1SC17H25N5O2c113(2)672181022(11921)1216(23)18144351517(14)20241915h3513H612H212H3(H1823)
MFCD11704958
N(213benzoxadiazol4yl)2(4(3methylbutyl)piperazin1yl)acetamide
ZINC000032578593
ZINC32578593

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Available files

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