Vitas-M small molecule compound

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

Catalog ID
STK495668
SMILES CCC(CN1CCN(CC1)CC(=O)Nc1cccc2c1non2)CC

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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 C18H27N5O2 MW 345.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H27N5O2/c1-3-14(4-2)12-22-8-10-23(11-9-22)13-17(24)19-15-6-5-7-16-18(15)21-25-20-16/h5-7,14H,3-4,8-13H2,1-2H3,(H,19,24)
InChIKey
OELUFUAWHNOEHP-UHFFFAOYSA-N
Synonyms

CCC(CC)CN1CCN(CC1)CC(=O)NC2=CC=CC3=NON=C32
InChI=1SC18H27N5O2c1314(42)122281023(11922)1317(24)19156571618(15)21252016h5714H34813H212H3(H1924)
MFCD11704944
N(213benzoxadiazol4yl)2(4(2ethylbutyl)piperazin1yl)acetamide
ZINC000032578574
ZINC32578574

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Available files

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