Vitas-M small molecule compound

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

Catalog ID
STK483578
SMILES O=C(Nc1cccc2c1non2)CN1CCN(CC1)c1cccc(c1C)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 C20H23N5O2 MW 365.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N5O2/c1-14-5-3-8-18(15(14)2)25-11-9-24(10-12-25)13-19(26)21-16-6-4-7-17-20(16)23-27-22-17/h3-8H,9-13H2,1-2H3,(H,21,26)
InChIKey
SSJLHTRWIMZICP-UHFFFAOYSA-N
Synonyms

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC3=CC=CC4=NON=C43)C
InChI=1SC20H23N5O2c11453818(15(14)2)2511924(101225)1319(26)21166471720(16)23272217h38H913H212H3(H2126)
MFCD08593708
N(213benzoxadiazol4yl)2(4(23dimethylphenyl)piperazin1yl)acetamide
NBENZO(C)125OXADIAZOL4YL2(4(23DIMETHYLPHENYL)PIPERAZINYL)ACETAMIDE
ZINC000013324546
ZINC13324546

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Available files

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