Vitas-M small molecule compound

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

Catalog ID
STK483878
SMILES O=C(Nc1cccc2c1non2)CN1CCN(CC1)Cc1ccccn1

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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 C18H20N6O2 MW 352.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N6O2/c25-17(20-15-5-3-6-16-18(15)22-26-21-16)13-24-10-8-23(9-11-24)12-14-4-1-2-7-19-14/h1-7H,8-13H2,(H,20,25)
InChIKey
MGPNGHLLWXDJDX-UHFFFAOYSA-N
Synonyms

C1CN(CCN1CC2=CC=CC=N2)CC(=O)NC3=CC=CC4=NON=C43
InChI=1SC18H20N6O2c2517(20155361618(15)22262116)132410823(91124)121441271914h17H813H2(H2025)
MFCD08594008
N(213benzoxadiazol4yl)2(4(pyridin2ylmethyl)piperazin1yl)acetamide
NBENZO(C)125OXADIAZOL4YL2(4(2PYRIDYLMETHYL)PIPERAZINYL)ACETAMIDE
ZINC000022752413
ZINC22752413

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Available files

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